mmpformat 050920 required; 080115 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (163.885690) (7.041737, -105.396848, 129.639500) (1.000000)
egroup (View Data)
group (Pierce_walker)
info opengroup open = True
group (Pierce_walker 1) DnaGroup
info opengroup open = True
group (DnaSegment5) DnaSegment
info opengroup open = True
forward_ref (567232032) # DnaSegmentMarker (DnaMarker-14)
mol (DnaAxisChunk556) def
atom 1 (300) (86768, -4081, -161799) def
atom 2 (300) (89946, -4081, -161902) def
bond1 1
atom 3 (300) (93124, -4081, -162006) def
bond1 2
atom 4 (300) (96303, -4081, -162109) def
bond1 3
atom 5 (300) (99481, -4081, -162213) def
bond1 4
atom 6 (300) (102659, -4081, -162316) def
bond1 5
atom 7 (300) (105838, -4081, -162419) def
bond1 6
atom 8 (300) (109016, -4081, -162523) def
bond1 7
atom 9 (300) (112194, -4081, -162626) def
bond1 8
atom 10 (300) (115373, -4081, -162730) def
bond1 9
atom 11 (300) (118551, -4081, -162833) def
bond1 10
atom 12 (300) (121729, -4081, -162937) def
bond1 11
atom 13 (300) (124907, -4081, -163040) def
bond1 12
atom 14 (300) (128086, -4081, -163143) def
bond1 13
atom 15 (300) (131264, -4081, -163247) def
bond1 14
atom 16 (300) (134442, -4081, -163350) def
bond1 15
atom 17 (300) (137621, -4081, -163454) def
bond1 16
atom 18 (300) (140799, -4081, -163557) def
bond1 17
atom 19 (300) (143977, -4081, -163660) def
bond1 18
atom 20 (300) (147156, -4081, -163764) def
bond1 19
atom 21 (300) (150334, -4081, -163867) def
bond1 20
atom 22 (300) (153512, -4081, -163971) def
bond1 21
atom 23 (0) (154330, -2557, -164976) def
bond1 22
info chunk color = 143 143 143
mol (DnaAxisChunk557) def
atom 24 (300) (42271, -4081, -160351) def
atom 25 (300) (45450, -4081, -160455) def
bond1 24
atom 26 (300) (48628, -4081, -160558) def
bond1 25
atom 27 (300) (51806, -4081, -160661) def
bond1 26
atom 28 (300) (54984, -4081, -160765) def
bond1 27
atom 29 (300) (58163, -4081, -160868) def
bond1 28
atom 30 (300) (61341, -4081, -160972) def
bond1 29
atom 31 (300) (64519, -4081, -161075) def
bond1 30
atom 32 (300) (67698, -4081, -161178) def
bond1 31
atom 33 (300) (70876, -4081, -161282) def
bond1 32
atom 34 (300) (74054, -4081, -161385) def
bond1 33
atom 35 (300) (77233, -4081, -161489) def
bond1 34
atom 36 (300) (80411, -4081, -161592) def
bond1 35
atom 37 (300) (83589, -4081, -161696) def
bond1 36 1
info chunk color = 143 143 143
DnaSegmentMarker (DnaMarker-14) (127, 127, 127) 24 25
info leaf forwarded = 567232032
mol (DnaAxisChunk558) def
atom 38 (300) (-8581, -4081, -158697) def
atom 39 (300) (-5403, -4081, -158800) def
bond1 38
atom 40 (300) (-2224, -4081, -158903) def
bond1 39
atom 41 (300) (953, -4081, -159007) def
bond1 40
atom 42 (300) (4131, -4081, -159110) def
bond1 41
atom 43 (300) (7310, -4081, -159214) def
bond1 42
atom 44 (300) (10488, -4081, -159317) def
bond1 43
atom 45 (300) (13666, -4081, -159420) def
bond1 44
atom 46 (300) (16845, -4081, -159524) def
bond1 45
atom 47 (300) (20023, -4081, -159627) def
bond1 46
atom 48 (300) (23201, -4081, -159731) def
bond1 47
atom 49 (300) (26380, -4081, -159834) def
bond1 48
atom 50 (300) (29558, -4081, -159938) def
bond1 49
atom 51 (300) (32735, -4081, -160041) def
bond1 50
atom 52 (300) (35915, -4081, -160144) def
bond1 51
atom 53 (300) (39093, -4081, -160248) def
bond1 52 24
info chunk color = 143 143 143
mol (DnaAxisChunk559) def
atom 54 (300) (-53077, -4081, -157249) def
atom 55 (300) (-49899, -4081, -157352) def
bond1 54
atom 56 (300) (-46721, -4081, -157456) def
bond1 55
atom 57 (300) (-43542, -4081, -157559) def
bond1 56
atom 58 (300) (-40364, -4081, -157662) def
bond1 57
atom 59 (300) (-37186, -4081, -157766) def
bond1 58
atom 60 (300) (-34007, -4081, -157869) def
bond1 59
atom 61 (300) (-30829, -4081, -157973) def
bond1 60
atom 62 (300) (-27651, -4081, -158076) def
bond1 61
atom 63 (300) (-24472, -4081, -158179) def
bond1 62
atom 64 (300) (-21294, -4081, -158283) def
bond1 63
atom 65 (300) (-18116, -4081, -158386) def
bond1 64
atom 66 (300) (-14938, -4081, -158490) def
bond1 65
atom 67 (300) (-11759, -4081, -158593) def
bond1 66 38
info chunk color = 143 143 143
mol (DnaAxisChunk560) def
atom 68 (300) (-103929, -4081, -155594) def
atom 69 (300) (-100751, -4081, -155698) def
bond1 68
atom 70 (300) (-97574, -4081, -155801) def
bond1 69
atom 71 (300) (-94395, -4081, -155904) def
bond1 70
atom 72 (300) (-91217, -4081, -156008) def
bond1 71
atom 73 (300) (-88039, -4081, -156111) def
bond1 72
atom 74 (300) (-84861, -4081, -156215) def
bond1 73
atom 75 (300) (-81682, -4081, -156318) def
bond1 74
atom 76 (300) (-78504, -4081, -156421) def
bond1 75
atom 77 (300) (-75326, -4081, -156525) def
bond1 76
atom 78 (300) (-72147, -4081, -156628) def
bond1 77
atom 79 (300) (-68969, -4081, -156732) def
bond1 78
atom 80 (300) (-65791, -4081, -156835) def
bond1 79
atom 81 (300) (-62612, -4081, -156939) def
bond1 80
atom 82 (300) (-59434, -4081, -157042) def
bond1 81
atom 83 (300) (-56256, -4081, -157145) def
bond1 82 54
atom 84 (0) (-104834, -3423, -157252) def
bond1 68
info chunk color = 143 143 143
egroup (DnaSegment5)
group (DnaStrand10) DnaStrand
info opengroup open = True
forward_ref (567253272) # DnaStrandMarker (DnaMarker-18)
mol (DnaStrandChunk1290) def
atom 85 (301) (86779, -12771, -161464) def
info atom dnaBaseName = X
bond1 1
atom 86 (301) (89789, -11308, -166737) def
info atom dnaBaseName = X
bond1 85 2
bond_direction 86 85
atom 87 (301) (92859, -7085, -170163) def
info atom dnaBaseName = X
bond1 86 3
bond_direction 87 86
atom 88 (301) (96030, -1714, -170474) def
info atom dnaBaseName = X
bond1 87 4
bond_direction 88 87
atom 89 (301) (99306, 2752, -167589) def
info atom dnaBaseName = X
bond1 88 5
bond_direction 89 88
atom 90 (301) (102648, 4609, -162651) def
info atom dnaBaseName = X
bond1 89 6
bond_direction 90 89
atom 91 (301) (105995, 3146, -157585) def
info atom dnaBaseName = X
bond1 90 7
bond_direction 91 90
atom 92 (301) (109281, -1076, -154365) def
info atom dnaBaseName = X
bond1 91 8
bond_direction 92 91
atom 93 (301) (112466, -6447, -154262) def
info atom dnaBaseName = X
bond1 92 9
bond_direction 93 92
atom 94 (301) (115547, -10915, -157354) def
info atom dnaBaseName = X
bond1 93 10
bond_direction 94 93
atom 95 (301) (118562, -12771, -162498) def
info atom dnaBaseName = X
bond1 94 11
bond_direction 95 94
atom 96 (301) (121572, -11308, -167771) def
info atom dnaBaseName = X
bond1 95 12
bond_direction 96 95
atom 97 (301) (124642, -7085, -171198) def
info atom dnaBaseName = X
bond1 96 13
bond_direction 97 96
atom 98 (301) (127814, -1714, -171508) def
info atom dnaBaseName = X
bond1 97 14
bond_direction 98 97
atom 99 (301) (131089, 2752, -168623) def
info atom dnaBaseName = X
bond1 98 15
bond_direction 99 98
atom 100 (301) (134432, 4609, -163685) def
info atom dnaBaseName = X
bond1 99 16
bond_direction 100 99
atom 101 (301) (137778, 3146, -158619) def
info atom dnaBaseName = X
bond1 100 17
bond_direction 101 100
atom 102 (301) (141065, -1076, -155399) def
info atom dnaBaseName = X
bond1 101 18
bond_direction 102 101
atom 103 (301) (144250, -6447, -155296) def
info atom dnaBaseName = X
bond1 102 19
bond_direction 103 102
atom 104 (301) (147331, -10915, -158387) def
info atom dnaBaseName = X
bond1 103 20
bond_direction 104 103
atom 105 (301) (150345, -12771, -163532) def
info atom dnaBaseName = X
bond1 104 21
bond_direction 105 104
atom 106 (301) (153355, -11308, -168805) def
info atom dnaBaseName = X
bond1 105 22
bond_direction 106 105
atom 107 (0) (154521, -9895, -170371) def
bond1 106
bond_direction 107 106
info chunk color = 255 255 255
mol (DnaStrandChunk1292) def
atom 108 (301) (42429, 3146, -155517) def
info atom dnaBaseName = X
bond1 24
atom 109 (301) (45715, -1076, -152297) def
info atom dnaBaseName = X
bond1 108 25
bond_direction 109 108
atom 110 (301) (48900, -6447, -152193) def
info atom dnaBaseName = X
bond1 109 26
bond_direction 110 109
atom 111 (301) (51981, -10914, -155285) def
info atom dnaBaseName = X
bond1 110 27
bond_direction 111 110
atom 112 (301) (54995, -12771, -160430) def
info atom dnaBaseName = X
bond1 111 28
bond_direction 112 111
atom 113 (301) (58006, -11308, -165703) def
info atom dnaBaseName = X
bond1 112 29
bond_direction 113 112
atom 114 (301) (61076, -7085, -169129) def
info atom dnaBaseName = X
bond1 113 30
bond_direction 114 113
atom 115 (301) (64247, -1714, -169440) def
info atom dnaBaseName = X
bond1 114 31
bond_direction 115 114
atom 116 (301) (67523, 2752, -166555) def
info atom dnaBaseName = X
bond1 115 32
bond_direction 116 115
atom 117 (301) (70865, 4609, -161617) def
info atom dnaBaseName = X
bond1 116 33
bond_direction 117 116
atom 118 (301) (74212, 3146, -156551) def
info atom dnaBaseName = X
bond1 117 34
bond_direction 118 117
atom 119 (301) (77498, -1076, -153331) def
info atom dnaBaseName = X
bond1 118 35
bond_direction 119 118
atom 120 (301) (80683, -6447, -153228) def
info atom dnaBaseName = X
bond1 119 36
bond_direction 120 119
atom 121 (301) (83764, -10914, -156319) def
info atom dnaBaseName = X
bond1 120 37 85
bond_direction 121 120
bond_direction 85 121
atom 122 (0) (41137, 3711, -157472) def
bond1 108
bond_direction 108 122
info chunk color = 255 255 255
DnaStrandMarker (DnaMarker-18) (127, 127, 127) 108 109
info leaf forwarded = 567253272
egroup (DnaStrand10)
group (DnaStrand18) DnaStrand
info opengroup open = True
forward_ref (567289816) # DnaStrandMarker (DnaMarker-26)
mol (DnaStrandChunk1291) def
atom 123 (301) (86967, 2090, -155674) def
info atom dnaBaseName = X
bond1 1
atom 124 (301) (90225, -2689, -153322) def
info atom dnaBaseName = X
bond1 123 2
bond_direction 123 124
atom 125 (301) (93377, -8000, -154247) def
info atom dnaBaseName = X
bond1 124 3
bond_direction 124 125
atom 126 (301) (96432, -11816, -158135) def
info atom dnaBaseName = X
bond1 125 4
bond_direction 125 126
atom 127 (301) (99438, -12675, -163542) def
info atom dnaBaseName = X
bond1 126 5
bond_direction 126 127
atom 128 (301) (102460, -10252, -168441) def
info atom dnaBaseName = X
bond1 127 6
bond_direction 127 128
atom 129 (301) (105558, -5472, -171000) def
info atom dnaBaseName = X
bond1 128 7
bond_direction 128 129
atom 130 (301) (108763, -160, -170282) def
info atom dnaBaseName = X
bond1 129 8
bond_direction 129 130
atom 131 (301) (112065, 3653, -166600) def
info atom dnaBaseName = X
bond1 130 9
bond_direction 130 131
atom 132 (301) (115416, 4513, -161400) def
info atom dnaBaseName = X
bond1 131 10
bond_direction 131 132
atom 133 (301) (118750, 2090, -156708) def
info atom dnaBaseName = X
bond1 132 11
bond_direction 132 133
atom 134 (301) (122008, -2689, -154356) def
info atom dnaBaseName = X
bond1 133 12
bond_direction 133 134
atom 135 (301) (125160, -8000, -155281) def
info atom dnaBaseName = X
bond1 134 13
bond_direction 134 135
atom 136 (301) (128215, -11816, -159169) def
info atom dnaBaseName = X
bond1 135 14
bond_direction 135 136
atom 137 (301) (131221, -12675, -164576) def
info atom dnaBaseName = X
bond1 136 15
bond_direction 136 137
atom 138 (301) (134243, -10252, -169475) def
info atom dnaBaseName = X
bond1 137 16
bond_direction 137 138
atom 139 (301) (137342, -5472, -172034) def
info atom dnaBaseName = X
bond1 138 17
bond_direction 138 139
atom 140 (301) (140547, -160, -171316) def
info atom dnaBaseName = X
bond1 139 18
bond_direction 139 140
atom 141 (301) (143848, 3653, -167634) def
info atom dnaBaseName = X
bond1 140 19
bond_direction 140 141
atom 142 (301) (147199, 4513, -162435) def
info atom dnaBaseName = X
bond1 141 20
bond_direction 141 142
atom 143 (301) (150533, 2090, -157742) def
info atom dnaBaseName = X
bond1 142 21
bond_direction 142 143
atom 144 (301) (153792, -2689, -155390) def
info atom dnaBaseName = X
bond1 143 22
bond_direction 143 144
atom 145 (0) (155007, -4770, -155423) def
bond1 144
bond_direction 144 145
atom 146 (0) (85680, 3025, -157485) def
bond1 123
bond_direction 146 123
info chunk color = 170 170 0
DnaStrandMarker (DnaMarker-26) (127, 127, 127) 144 143
info leaf forwarded = 567289816
egroup (DnaStrand18)
group (DnaSegment85) DnaSegment
info opengroup open = True
forward_ref (567298688) # DnaSegmentMarker (DnaMarker-667)
mol (DnaAxisChunk561) def
atom 147 (300) (-45403, 165436, -161945) def
atom 148 (300) (-45390, 168277, -161438) def
bond1 147
atom 149 (300) (-45395, 171457, -161441) def
bond1 148
atom 150 (300) (-45399, 174637, -161444) def
bond1 149
atom 151 (300) (-45403, 177817, -161447) def
bond1 150
atom 152 (300) (-45407, 180997, -161448) def
bond1 151
atom 153 (300) (-45411, 184177, -161451) def
bond1 152
atom 154 (300) (-45415, 187357, -161454) def
bond1 153
atom 155 (300) (-45420, 190537, -161457) def
bond1 154
atom 156 (300) (-45424, 193717, -161460) def
bond1 155
atom 157 (300) (-45428, 196897, -161462) def
bond1 156
atom 158 (300) (-45432, 200077, -161465) def
bond1 157
atom 159 (300) (-45436, 203257, -161467) def
bond1 158
atom 160 (300) (-45441, 206437, -161470) def
bond1 159
atom 161 (300) (-45445, 209617, -161472) def
bond1 160
atom 162 (300) (-45449, 212797, -161475) def
bond1 161
atom 163 (300) (-45453, 215977, -161478) def
bond1 162
atom 164 (300) (-45457, 219157, -161481) def
bond1 163
atom 165 (300) (-45462, 222337, -161483) def
bond1 164
atom 166 (0) (-44732, 163833, -160956) def
bond1 147
atom 167 (0) (-46823, 223186, -160287) def
bond1 165
info chunk color = 143 143 143
DnaSegmentMarker (DnaMarker-667) (127, 127, 127) 147 148
info leaf forwarded = 567298688
egroup (DnaSegment85)
group (DnaSegment86) DnaSegment
info opengroup open = True
forward_ref (567311616) # DnaSegmentMarker (DnaMarker-668)
mol (DnaAxisChunk562) def
atom 168 (300) (-45892, 66630, -160487) def
atom 169 (300) (-45919, 63452, -160375) def
bond1 168
atom 170 (300) (-45946, 60275, -160262) def
bond1 169
atom 171 (300) (-45973, 57097, -160150) def
bond1 170
atom 172 (300) (-45999, 53919, -160037) def
bond1 171
atom 173 (300) (-46027, 50741, -159925) def
bond1 172
atom 174 (300) (-46054, 47563, -159814) def
bond1 173
atom 175 (300) (-46080, 44385, -159701) def
bond1 174
atom 176 (300) (-46108, 41207, -159589) def
bond1 175
atom 177 (300) (-46134, 38029, -159476) def
bond1 176
atom 178 (300) (-46161, 34851, -159364) def
bond1 177
atom 179 (300) (-46188, 31673, -159252) def
bond1 178
atom 180 (300) (-46215, 28496, -159139) def
bond1 179
atom 181 (300) (-46242, 25318, -159027) def
bond1 180
atom 182 (300) (-46269, 22140, -158915) def
bond1 181
atom 183 (300) (-46295, 18962, -158801) def
bond1 182
atom 184 (300) (-46323, 15784, -158690) def
bond1 183
atom 185 (300) (-46350, 12606, -158577) def
bond1 184
atom 186 (300) (-46376, 9428, -158465) def
bond1 185
atom 187 (0) (-46391, 7839, -158409) def
bond1 186
atom 188 (0) (-46315, 67524, -158748) def
bond1 168
info chunk color = 143 143 143
DnaSegmentMarker (DnaMarker-668) (127, 127, 127) 168 169
info leaf forwarded = 567311616
egroup (DnaSegment86)
group (DnaSegment87) DnaSegment
info opengroup open = True
forward_ref (567319648) # DnaSegmentMarker (DnaMarker-669)
mol (DnaAxisChunk563) def
atom 189 (300) (-45327, 133366, -162846) def
atom 190 (300) (-45354, 130187, -162733) def
bond1 189
atom 191 (300) (-45381, 127010, -162621) def
bond1 190
atom 192 (300) (-45407, 123833, -162509) def
bond1 191
atom 193 (300) (-45426, 120866, -162142) def
bond1 192
atom 194 (300) (-45450, 117645, -161946) def
bond1 193
atom 195 (300) (-45488, 114299, -162172) def
bond1 194
atom 196 (300) (-45516, 111121, -162059) def
bond1 195
atom 197 (300) (-45542, 107943, -161947) def
bond1 196
atom 198 (300) (-45569, 104765, -161834) def
bond1 197
atom 199 (300) (-45596, 101587, -161722) def
bond1 198
atom 200 (300) (-45623, 98409, -161610) def
bond1 199
atom 201 (300) (-45650, 95231, -161498) def
bond1 200
atom 202 (300) (-45677, 92054, -161386) def
bond1 201
atom 203 (300) (-45703, 88876, -161274) def
bond1 202
atom 204 (0) (-45313, 134955, -162901) def
bond1 189
atom 205 (0) (-45716, 87508, -161224) def
bond1 203
info chunk color = 143 143 143
DnaSegmentMarker (DnaMarker-669) (127, 127, 127) 189 190
info leaf forwarded = 567319648
egroup (DnaSegment87)
group (DnaStrand109) DnaStrand
info opengroup open = True
forward_ref (567332456) # DnaStrandMarker (DnaMarker-670)
mol (DnaStrandChunk1297) def
atom 206 (301) (-53357, -5472, -165829) def
info atom dnaBaseName = X
bond1 54
atom 207 (301) (-50151, -160, -165111) def
info atom dnaBaseName = X
bond1 206 55
bond_direction 206 207
atom 208 (301) (-46850, 3653, -161429) def
info atom dnaBaseName = X
bond1 207 56
bond_direction 207 208
atom 209 (301) (-43499, 4513, -156230) def
info atom dnaBaseName = X
bond1 208 57
bond_direction 208 209
atom 210 (301) (-40165, 2090, -151538) def
info atom dnaBaseName = X
bond1 209 58
bond_direction 209 210
atom 211 (301) (-36907, -2689, -149185) def
info atom dnaBaseName = X
bond1 210 59
bond_direction 210 211
atom 212 (301) (-33755, -8000, -150110) def
info atom dnaBaseName = X
bond1 211 60
bond_direction 211 212
atom 213 (301) (-30700, -11815, -153999) def
info atom dnaBaseName = X
bond1 212 61
bond_direction 212 213
atom 214 (301) (-27694, -12675, -159405) def
info atom dnaBaseName = X
bond1 213 62
bond_direction 213 214
atom 215 (301) (-24672, -10252, -164304) def
info atom dnaBaseName = X
bond1 214 63
bond_direction 214 215
atom 216 (301) (-21573, -5472, -166863) def
info atom dnaBaseName = X
bond1 215 64
bond_direction 215 216
atom 217 (301) (-18368, -160, -166145) def
info atom dnaBaseName = X
bond1 216 65
bond_direction 216 217
atom 218 (301) (-15067, 3653, -162464) def
info atom dnaBaseName = X
bond1 217 66
bond_direction 217 218
atom 219 (301) (-11716, 4513, -157264) def
info atom dnaBaseName = X
bond1 218 67
bond_direction 218 219
info chunk color = 0 255 255
mol (DnaStrandChunk1298) def
atom 220 (301) (-103730, 2090, -149469) def
info atom dnaBaseName = X
bond1 68
atom 221 (0) (-105000, 3307, -151117) def
bond1 220
bond_direction 221 220
atom 222 (301) (-100472, -2689, -147117) def
info atom dnaBaseName = X
bond1 220 69
bond_direction 220 222
atom 223 (301) (-97321, -8000, -148042) def
info atom dnaBaseName = X
bond1 222 70
bond_direction 222 223
atom 224 (301) (-94266, -11815, -151931) def
info atom dnaBaseName = X
bond1 223 71
bond_direction 223 224
atom 225 (301) (-91260, -12675, -157337) def
info atom dnaBaseName = X
bond1 224 72
bond_direction 224 225
atom 226 (301) (-88238, -10252, -162236) def
info atom dnaBaseName = X
bond1 225 73
bond_direction 225 226
atom 227 (301) (-85140, -5472, -164795) def
info atom dnaBaseName = X
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bond_direction 226 227
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bond1 227 75
bond_direction 227 228
atom 229 (301) (-78633, 3653, -160395) def
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bond_direction 228 229
atom 230 (301) (-75282, 4513, -155196) def
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bond1 229 77
bond_direction 229 230
atom 231 (301) (-71948, 2090, -150504) def
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bond1 230 78
bond_direction 230 231
atom 232 (301) (-68690, -2689, -148151) def
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bond_direction 231 232
atom 233 (301) (-65538, -8000, -149076) def
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bond_direction 232 233
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bond1 233 81
bond_direction 233 234
atom 235 (301) (-59477, -12675, -158371) def
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bond_direction 234 235
atom 236 (301) (-56455, -10252, -163270) def
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bond1 235 83 206
bond_direction 235 236
bond_direction 236 206
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DnaStrandMarker (DnaMarker-670) (0, 255, 255) 220 222
info leaf forwarded = 567332456
mol (DnaStrandChunk1309) def
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atom 238 (301) (-10300, 10806, -152720) def
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bond1 237
bond_direction 237 238
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bond1 238
bond_direction 238 239
atom 240 (301) (-2557, 16985, -145877) def
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bond1 239
bond_direction 239 240
atom 241 (301) (2854, 19908, -146963) def
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bond1 240
bond_direction 240 241
atom 242 (301) (6658, 22836, -150957) def
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bond1 241
bond_direction 241 242
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bond1 242
bond_direction 242 243
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bond1 243
bond_direction 243 244
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bond1 244
bond_direction 244 245
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bond1 245
bond_direction 245 246
atom 247 (301) (-8388, 39245, -158684) def
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bond1 246
bond_direction 246 247
atom 248 (301) (-8908, 42568, -153422) def
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bond_direction 248 249
atom 250 (301) (-1163, 48747, -146578) def
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group (DnaStrand110) DnaStrand
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forward_ref (568009032) # DnaStrandMarker (DnaMarker-671)
mol (DnaStrandChunk1299) def
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mol (DnaStrandChunk1302) def
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bond_direction 310 311
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group (DnaStrand111) DnaStrand
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forward_ref (568021760) # DnaStrandMarker (DnaMarker-672)
mol (DnaStrandChunk1293) def
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bond_direction 325 326
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mol (DnaStrandChunk1295) def
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atom 328 (301) (-5123, -2689, -150220) def
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bond_direction 341 342
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info leaf forwarded = 568021760
mol (DnaStrandChunk1310) def
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bond_direction 346 347
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bond_direction 348 349
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bond_direction 349 350
atom 351 (301) (96425, 28569, -149999) def
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bond1 350
bond_direction 350 351
atom 352 (301) (100215, 30838, -154413) def
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bond_direction 351 352
atom 353 (301) (100999, 32963, -160233) def
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bond1 352
bond_direction 352 353
atom 354 (301) (98524, 35328, -165456) def
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bond1 353
bond_direction 353 354
atom 355 (301) (93783, 38221, -168311) def
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bond1 354
bond_direction 354 355
atom 356 (301) (88631, 41732, -167926) def
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bond_direction 355 356
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bond_direction 356 357
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bond_direction 357 358
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bond_direction 358 359
atom 360 (301) (92256, 57074, -154253) def
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bond_direction 359 360
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bond1 360
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egroup (DnaStrand111)
group (DnaStrand112) DnaStrand
info opengroup open = True
forward_ref (568064440) # DnaStrandMarker (DnaMarker-673)
mol (DnaStrandChunk1303) def
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atom 390 (301) (-38112, 63522, -156542) def
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bond_direction 391 390
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atom 393 (301) (-52058, 54190, -153803) def
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atom 394 (301) (-54595, 50866, -158441) def
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bond_direction 397 396
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atom 399 (301) (-37592, 34726, -160848) def
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bond_direction 399 398
atom 400 (301) (-38381, 31743, -155419) def
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bond_direction 400 399
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bond_direction 401 400
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bond_direction 402 401
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info leaf forwarded = 568064440
mol (DnaStrandChunk1305) def
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atom 410 (301) (-36785, 130062, -164217) def
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atom 419 (301) (-39538, 101316, -167957) def
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atom 422 (301) (-41614, 92291, -153700) def
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atom 423 (301) (-46936, 89190, -152670) def
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bond1 422 203
bond_direction 423 422
info chunk color = 255 0 0
mol (DnaStrandChunk1311) def
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atom 425 (301) (-54326, 82645, -159564) def
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bond1 424
bond_direction 425 424
atom 426 (301) (-53591, 79273, -164769) def
info atom dnaBaseName = X
bond1 425
bond_direction 426 425
atom 427 (301) (-49874, 75927, -168510) def
info atom dnaBaseName = X
bond1 426
bond_direction 427 426
atom 428 (301) (-44605, 72672, -169316) def
info atom dnaBaseName = X
bond1 427
bond_direction 428 427
atom 429 (301) (-39808, 69537, -166834) def
info atom dnaBaseName = X
bond1 428 389
bond_direction 429 428
bond_direction 389 429
atom 430 (0) (-42912, 69675, -163640) def
bond1 429
atom 431 (0) (-49936, 82581, -160325) def
bond1 425
atom 432 (0) (-49591, 79308, -162805) def
bond1 426
atom 433 (0) (-47793, 76048, -164572) def
bond1 427
atom 434 (0) (-45237, 72833, -164907) def
bond1 428
atom 435 (0) (-50507, 85911, -156245) def
bond1 424
info chunk color = 255 0 0
mol (DnaStrandChunk1312) def
atom 436 (301) (-36517, 161941, -165341) def
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atom 437 (0) (-37178, 163093, -167352) def
bond1 436
bond_direction 436 437
atom 438 (301) (-37306, 158958, -159911) def
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bond1 436
bond_direction 438 436
atom 439 (301) (-41076, 155948, -155945) def
info atom dnaBaseName = X
bond1 438
bond_direction 439 438
atom 440 (301) (-46398, 152847, -154916) def
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bond1 439
bond_direction 440 439
atom 441 (301) (-51250, 149626, -157172) def
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bond1 440
bond_direction 441 440
atom 442 (301) (-53788, 146302, -161810) def
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bond1 441
bond_direction 442 441
atom 443 (301) (-53053, 142929, -167016) def
info atom dnaBaseName = X
bond1 442
bond_direction 443 442
atom 444 (301) (-49336, 139584, -170757) def
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bond1 443
bond_direction 444 443
atom 445 (301) (-44067, 136328, -171561) def
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bond1 444 409
bond_direction 445 444
bond_direction 409 445
atom 446 (0) (-41305, 158922, -161875) def
bond1 438
atom 447 (0) (-49397, 146238, -162571) def
bond1 442
atom 448 (0) (-43158, 155826, -159884) def
bond1 439
atom 449 (0) (-49053, 142965, -165052) def
bond1 443
atom 450 (0) (-45767, 152686, -159324) def
bond1 440
atom 451 (0) (-47254, 139705, -166818) def
bond1 444
atom 452 (0) (-40906, 162005, -164580) def
bond1 436
atom 453 (0) (-48146, 149487, -160367) def
bond1 441
atom 454 (0) (-44699, 136490, -167153) def
bond1 445
info chunk color = 255 0 0
egroup (DnaStrand112)
group (DnaStrand113) DnaStrand
info opengroup open = True
forward_ref (568108696) # DnaStrandMarker (DnaMarker-674)
mol (DnaStrandChunk1300) def
atom 455 (301) (-54083, 165086, -161462) def
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atom 456 (301) (-52442, 168272, -156348) def
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bond1 455 148
bond_direction 456 455
atom 457 (301) (-48107, 171460, -153178) def
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bond1 456 149
bond_direction 457 456
atom 458 (301) (-42736, 174648, -153164) def
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bond1 457 150
bond_direction 458 457
atom 459 (301) (-38382, 177831, -156313) def
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bond1 458 151
bond_direction 459 458
atom 460 (301) (-36710, 181009, -161423) def
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bond1 459 152
bond_direction 460 459
atom 461 (301) (-38360, 184182, -166542) def
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bond1 460 153
bond_direction 461 460
atom 462 (301) (-42703, 187354, -169718) def
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bond1 461 154
bond_direction 462 461
atom 463 (301) (-48083, 190527, -169736) def
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bond1 462 155
bond_direction 463 462
atom 464 (301) (-52445, 193704, -166592) def
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bond1 463 156
bond_direction 464 463
atom 465 (301) (-54125, 196886, -161488) def
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bond1 464 157
bond_direction 465 464
atom 466 (301) (-52484, 200072, -156374) def
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bond1 465 158
bond_direction 466 465
atom 467 (301) (-48149, 203260, -153204) def
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bond1 466 159
bond_direction 467 466
atom 468 (301) (-42778, 206448, -153191) def
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bond1 467 160
bond_direction 468 467
atom 469 (301) (-38424, 209631, -156340) def
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bond1 468 161
bond_direction 469 468
atom 470 (301) (-36752, 212809, -161449) def
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bond1 469 162
bond_direction 470 469
atom 471 (301) (-38402, 215982, -166569) def
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bond1 470 163
bond_direction 471 470
atom 472 (301) (-42745, 219154, -169743) def
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bond1 471 164
bond_direction 472 471
atom 473 (301) (-48125, 222327, -169762) def
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bond1 472 165
bond_direction 473 472
atom 474 (0) (-49983, 223541, -168825) def
bond1 473
bond_direction 474 473
info chunk color = 170 0 255
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info leaf forwarded = 568108696
mol (DnaStrandChunk1304) def
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atom 476 (0) (-37293, 87569, -164606) def
bond1 475
bond_direction 475 476
atom 477 (301) (-42578, 91954, -169639) def
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bond1 475 202
bond_direction 477 475
atom 478 (301) (-47956, 95127, -169658) def
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bond1 477 201
bond_direction 478 477
atom 479 (301) (-52319, 98304, -166514) def
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bond1 478 200
bond_direction 479 478
atom 480 (301) (-53999, 101486, -161409) def
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bond1 479 199
bond_direction 480 479
atom 481 (301) (-52358, 104672, -156295) def
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bond1 480 198
bond_direction 481 480
atom 482 (301) (-48024, 107861, -153125) def
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bond1 481 197
bond_direction 482 481
atom 483 (301) (-42652, 111048, -153112) def
info atom dnaBaseName = X
bond1 482 196
bond_direction 483 482
atom 484 (301) (-38298, 114231, -156261) def
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bond1 483 195
bond_direction 484 483
atom 485 (301) (-36627, 117409, -161370) def
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bond1 484 194
bond_direction 485 484
atom 486 (301) (-38276, 120582, -166490) def
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bond1 485 193
bond_direction 486 485
atom 487 (301) (-42620, 123754, -169665) def
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bond1 486 192
bond_direction 487 486
atom 488 (301) (-47999, 126927, -169683) def
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bond1 487 191
bond_direction 488 487
atom 489 (301) (-52361, 130104, -166540) def
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bond1 488 190
bond_direction 489 488
atom 490 (301) (-54041, 133286, -161436) def
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bond1 489 189
bond_direction 490 489
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mol (DnaStrandChunk1306) def
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bond_direction 491 490
atom 492 (301) (-48065, 139661, -153152) def
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bond1 491
bond_direction 492 491
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bond_direction 493 492
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bond1 493
bond_direction 494 493
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bond1 494
bond_direction 495 494
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bond1 495
bond_direction 496 495
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bond_direction 497 496
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bond_direction 498 497
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bond_direction 499 498
bond_direction 455 499
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atom 503 (0) (-44059, 142842, -157380) def
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atom 504 (0) (-41938, 146024, -158917) def
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atom 505 (0) (-41124, 149203, -161410) def
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bond1 496
atom 507 (0) (-44051, 155556, -165458) def
bond1 497
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bond1 498
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egroup (DnaStrand113)
group (DnaStrand114) DnaStrand
info opengroup open = True
forward_ref (568142264) # DnaStrandMarker (DnaMarker-675)
mol (DnaStrandChunk1301) def
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atom 510 (301) (-44305, 168272, -170068) def
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bond1 509 148
bond_direction 509 510
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bond1 510 149
bond_direction 510 511
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bond_direction 511 512
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bond_direction 513 514
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bond_direction 514 515
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bond_direction 515 516
atom 517 (301) (-37549, 190551, -157758) def
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bond_direction 516 517
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bond_direction 517 518
atom 519 (301) (-39478, 196900, -167806) def
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bond_direction 518 519
atom 520 (301) (-44346, 200072, -170093) def
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bond1 519 158
bond_direction 519 520
atom 521 (301) (-49630, 203245, -169086) def
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bond1 520 159
bond_direction 520 521
atom 522 (301) (-53312, 206424, -165168) def
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bond1 521 160
bond_direction 521 522
atom 523 (301) (-53987, 209607, -159839) def
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bond1 522 161
bond_direction 522 523
atom 524 (301) (-51399, 212795, -155132) def
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bond1 523 162
bond_direction 523 524
atom 525 (301) (-46539, 215983, -152849) def
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bond1 524 163
bond_direction 524 525
atom 526 (301) (-41264, 219169, -153861) def
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bond1 525 164
bond_direction 525 526
atom 527 (301) (-37591, 222351, -157785) def
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bond1 526 165
bond_direction 526 527
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bond1 527
bond_direction 527 528
info chunk color = 255 255 255
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info leaf forwarded = 568142264
mol (DnaStrandChunk1307) def
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atom 530 (0) (-5936, 94841, -155388) def
bond1 529
bond_direction 530 529
atom 531 (301) (-2702, 101595, -159437) def
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bond1 529
bond_direction 529 531
atom 532 (301) (-3370, 105141, -164535) def
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bond1 531
bond_direction 531 532
atom 533 (301) (-6982, 107211, -169190) def
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bond1 532
bond_direction 532 533
atom 534 (301) (-12693, 108104, -171556) def
info atom dnaBaseName = X
bond1 533
bond_direction 533 534
atom 535 (301) (-18856, 108566, -170659) def
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bond1 534
bond_direction 534 535
atom 536 (301) (-23652, 109510, -166772) def
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bond1 535
bond_direction 535 536
atom 537 (301) (-25785, 111663, -161310) def
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bond1 536
bond_direction 536 537
atom 538 (301) (-24975, 115290, -156292) def
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bond1 537
bond_direction 537 538
atom 539 (301) (-22065, 120096, -153564) def
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bond1 538
bond_direction 538 539
atom 540 (301) (-18704, 125332, -154098) def
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bond1 539
bond_direction 539 540
atom 541 (301) (-16708, 130086, -157622) def
info atom dnaBaseName = X
bond1 540
bond_direction 540 541
atom 542 (301) (-17376, 133632, -162719) def
info atom dnaBaseName = X
bond1 541
bond_direction 541 542
atom 543 (301) (-20989, 135703, -167375) def
info atom dnaBaseName = X
bond1 542
bond_direction 542 543
atom 544 (301) (-26699, 136595, -169740) def
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bond1 543
bond_direction 543 544
atom 545 (301) (-32862, 137058, -168842) def
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bond1 544
bond_direction 544 545
atom 546 (301) (-37659, 138001, -164956) def
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bond1 545
bond_direction 545 546
atom 547 (301) (-39791, 140154, -159495) def
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bond1 546
bond_direction 546 547
atom 548 (301) (-38981, 143782, -154477) def
info atom dnaBaseName = X
bond1 547
bond_direction 547 548
atom 549 (301) (-36071, 148588, -151748) def
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bond1 548
bond_direction 548 549
atom 550 (301) (-32710, 153824, -152282) def
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bond1 549
bond_direction 549 550
atom 551 (301) (-30715, 158578, -155806) def
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bond1 550
bond_direction 550 551
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bond1 551
bond_direction 551 552
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bond_direction 552 553
bond_direction 553 509
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atom 555 (0) (-6531, 96195, -159924) def
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atom 557 (0) (-6275, 99973, -161549) def
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bond1 532
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atom 561 (0) (-9798, 105631, -166119) def
bond1 533
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bond1 534
atom 564 (0) (-35464, 149165, -156125) def
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atom 565 (0) (-17023, 109212, -166648) def
bond1 535
atom 566 (0) (-34542, 153178, -156292) def
bond1 550
atom 567 (0) (-20080, 111132, -164660) def
bond1 536
atom 568 (0) (-34288, 156956, -157917) def
bond1 551
atom 569 (0) (-21837, 113641, -161904) def
bond1 537
atom 570 (0) (-35331, 160145, -160311) def
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atom 571 (0) (-22160, 116870, -159364) def
bond1 538
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bond1 540
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bond1 541
atom 575 (0) (-21325, 131653, -162126) def
bond1 542
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bond1 543
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info chunk color = 255 255 255
egroup (DnaStrand114)
group (DnaStrand115) DnaStrand
info opengroup open = True
forward_ref (568181144) # DnaStrandMarker (DnaMarker-676)
mol (DnaStrandChunk1294) def
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atom 579 (301) (-5560, -11308, -163634) def
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bond1 578 39
bond_direction 579 578
atom 580 (301) (-2490, -7085, -167061) def
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bond1 579 40
bond_direction 580 579
atom 581 (301) (681, -1714, -167371) def
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bond1 580 41
bond_direction 581 580
atom 582 (301) (3956, 2752, -164486) def
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bond1 581 42
bond_direction 582 581
atom 583 (301) (7299, 4609, -159548) def
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bond1 582 43
bond_direction 583 582
atom 584 (301) (10645, 3146, -154483) def
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bond1 583 44
bond_direction 584 583
atom 585 (301) (13932, -1076, -151263) def
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bond1 584 45
bond_direction 585 584
atom 586 (301) (17117, -6447, -151159) def
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bond1 585 46
bond_direction 586 585
atom 587 (301) (20198, -10914, -154251) def
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bond1 586 47
bond_direction 587 586
atom 588 (301) (23212, -12771, -159396) def
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bond1 587 48
bond_direction 588 587
atom 589 (301) (26222, -11308, -164669) def
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bond1 588 49
bond_direction 589 588
atom 590 (301) (29293, -7085, -168095) def
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bond1 589 50
bond_direction 590 589
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bond1 590 51
bond_direction 591 590
atom 592 (301) (35740, 2752, -165520) def
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bond1 591 52
bond_direction 592 591
atom 593 (301) (39082, 4609, -160583) def
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bond1 592 53
bond_direction 593 592
info chunk color = 0 0 255
mol (DnaStrandChunk1296) def
atom 594 (301) (-52920, 3146, -152414) def
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bond1 54
atom 595 (301) (-49634, -1076, -149195) def
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bond1 594 55
bond_direction 595 594
atom 596 (301) (-46449, -6447, -149091) def
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bond1 595 56
bond_direction 596 595
atom 597 (301) (-43367, -10914, -152183) def
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bond1 596 57
bond_direction 597 596
atom 598 (301) (-40353, -12771, -157328) def
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bond1 597 58
bond_direction 598 597
atom 599 (301) (-37343, -11308, -162600) def
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bond1 598 59
bond_direction 599 598
atom 600 (301) (-34273, -7085, -166027) def
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bond1 599 60
bond_direction 600 599
atom 601 (301) (-31101, -1714, -166337) def
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bond1 600 61
bond_direction 601 600
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bond1 601 62
bond_direction 602 601
atom 603 (301) (-24483, 4609, -158514) def
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bond1 602 63
bond_direction 603 602
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bond1 603 64
bond_direction 604 603
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bond1 604 65
bond_direction 605 604
atom 606 (301) (-14665, -6447, -150125) def
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bond1 605 66
bond_direction 606 605
atom 607 (301) (-11584, -10914, -153217) def
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bond1 606 67 578
bond_direction 607 606
bond_direction 578 607
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bond_direction 594 608
info chunk color = 0 0 255
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info leaf forwarded = 568181144
mol (DnaStrandChunk1308) def
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bond_direction 609 593
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bond1 609
bond_direction 610 609
atom 611 (301) (37659, 13654, -161738) def
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bond1 610
bond_direction 611 610
atom 612 (301) (37126, 17542, -156879) def
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bond1 611
bond_direction 612 611
atom 613 (301) (39853, 21216, -152628) def
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bond1 612
bond_direction 613 612
atom 614 (301) (44846, 24475, -150770) def
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bond1 613
bond_direction 614 613
atom 615 (301) (50247, 27277, -152177) def
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bond1 614
bond_direction 615 614
atom 616 (301) (54041, 29755, -156475) def
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bond1 615
bond_direction 616 615
atom 617 (301) (54829, 32165, -162182) def
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bond1 616
bond_direction 617 616
atom 618 (301) (52358, 34789, -167282) def
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bond1 617
bond_direction 618 617
atom 619 (301) (47622, 37828, -169989) def
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bond1 618
bond_direction 619 618
atom 620 (301) (42476, 41323, -169431) def
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bond1 619
bond_direction 620 619
atom 621 (301) (38937, 45143, -165983) def
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bond1 620
bond_direction 621 620
atom 622 (301) (38405, 49031, -161125) def
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bond1 621
bond_direction 622 621
atom 623 (301) (41132, 52705, -156873) def
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bond1 622
bond_direction 623 622
atom 624 (301) (46125, 55964, -155016) def
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bond1 623
bond_direction 624 623
atom 625 (301) (51526, 58766, -156423) def
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bond1 624
bond_direction 625 624
atom 626 (301) (55320, 61244, -160721) def
info atom dnaBaseName = X
bond1 625
bond_direction 626 625
atom 627 (301) (56108, 63654, -166427) def
info atom dnaBaseName = X
bond1 626
bond_direction 627 626
atom 628 (301) (53637, 66278, -171528) def
info atom dnaBaseName = X
bond1 627
bond_direction 628 627
atom 629 (301) (48899, 69317, -174235) def
info atom dnaBaseName = X
bond1 628
bond_direction 629 628
atom 630 (0) (46871, 70613, -174338) def
bond1 629
bond_direction 630 629
atom 631 (0) (45589, 10353, -164641) def
bond1 610
atom 632 (0) (49371, 58331, -160299) def
bond1 625
atom 633 (0) (49319, 35345, -164072) def
bond1 618
atom 634 (0) (41692, 13745, -159845) def
bond1 611
atom 635 (0) (48352, 69930, -169855) def
bond1 629
atom 636 (0) (42777, 48744, -161939) def
bond1 622
atom 637 (0) (48093, 26842, -156054) def
bond1 615
atom 638 (0) (51287, 61153, -162613) def
bond1 626
atom 639 (0) (47074, 38440, -165609) def
bond1 619
atom 640 (0) (41498, 17254, -157694) def
bond1 612
atom 641 (0) (44172, 52149, -160084) def
bond1 623
atom 642 (0) (50009, 29664, -158367) def
bond1 616
atom 643 (0) (51737, 63942, -165613) def
bond1 627
atom 644 (0) (44630, 41758, -165555) def
bond1 620
atom 645 (0) (42893, 20659, -155838) def
bond1 613
atom 646 (0) (46672, 55351, -159396) def
bond1 624
atom 647 (0) (50458, 32452, -161368) def
bond1 617
atom 648 (0) (50598, 66835, -168318) def
bond1 628
atom 649 (0) (42970, 45235, -164091) def
bond1 621
atom 650 (0) (45393, 23862, -155150) def
bond1 614
atom 651 (0) (40433, 4614, -166909) def
bond1 609
info chunk color = 0 0 255
egroup (DnaStrand115)
egroup (Pierce_walker 1)
egroup (Pierce_walker)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Pierce_walker