path: root/sim/src/tests/jigs_to_several_atoms/test_005_anchors_to_50_atoms.mmp

mmpformat 050920 required; 051103 preferred
kelvin 300
group (004 anchors to 50 atoms)
info opengroup open = True
group (Anchor 50 atoms-)
info opengroup open = True
mol (Chunk-7) -
atom 1 (6) (187, 1923, 20) -
atom 2 (1) (137, 2473, 956) -
bond1 1
atom 3 (1) (132, 2530, -879) -
bond1 1
atom 4 (8) (1408, 1125, -8) -
bond1 1
atom 5 (6) (2583, 1989, 21) -
bond1 4
atom 6 (1) (2600, 2544, 956) -
bond1 5
atom 7 (1) (2607, 2596, -879) -
bond1 5
atom 8 (8) (3694, 1044, 0) -
bond1 5
atom 9 (6) (4968, 1755, 21) -
bond1 8
atom 10 (1) (5060, 2303, 955) -
bond1 9
atom 11 (1) (5063, 2354, -880) -
bond1 9
atom 12 (8) (5953, 678, -7) -
bond1 9
atom 13 (6) (7306, 1224, 21) -
bond1 12
atom 14 (1) (7461, 1756, 955) -
bond1 13
atom 15 (1) (7479, 1806, -880) -
bond1 13
atom 16 (8) (8147, 32, -3) -
bond1 13
atom 17 (6) (9558, 404, 21) -
bond1 16
atom 18 (1) (9781, 912, 955) -
bond1 17
atom 19 (1) (9800, 960, -880) -
bond1 17
atom 20 (8) (10244, -883, -5) -
bond1 17
atom 21 (6) (11690, -691, 21) -
bond1 20
atom 22 (1) (11974, -214, 955) -
bond1 21
atom 23 (1) (12001, -169, -880) -
bond1 21
atom 24 (8) (12209, -2054, -4) -
bond1 21
atom 25 (6) (13668, -2045, 21) -
bond1 24
atom 26 (1) (14009, -1608, 955) -
bond1 25
atom 27 (1) (14041, -1567, -880) -
bond1 25
atom 28 (8) (14012, -3463, -4) -
bond1 25
atom 29 (6) (15460, -3637, 20) -
bond1 28
atom 30 (1) (15853, -3247, 956) -
bond1 29
atom 31 (1) (15891, -3208, -879) -
bond1 29
atom 32 (8) (15623, -5087, -7) -
bond1 29
atom 33 (6) (17038, -5441, 20) -
bond1 32
atom 34 (1) (17477, -5102, 955) -
bond1 33
atom 35 (1) (17521, -5071, -880) -
bond1 33
atom 36 (8) (17019, -6900, -4) -
bond1 33
atom 37 (6) (18378, -7428, 21) -
bond1 36
atom 38 (1) (18857, -7146, 955) -
bond1 37
atom 39 (1) (18902, -7123, -880) -
bond1 37
atom 40 (8) (18175, -8873, -1) -
bond1 37
atom 41 (6) (19458, -9568, 21) -
bond1 40
atom 42 (1) (19969, -9352, 955) -
bond1 41
atom 43 (1) (20015, -9328, -880) -
bond1 41
atom 44 (8) (19076, -10976, -7) -
bond1 41
atom 45 (6) (20261, -11827, 20) -
bond1 44
atom 46 (1) (20793, -11675, 956) -
bond1 45
atom 47 (1) (20846, -11659, -879) -
bond1 45
atom 48 (8) (19706, -13176, -7) -
bond1 45
atom 49 (6) (20775, -14168, 21) -
bond1 48
atom 50 (1) (21323, -14081, 955) -
bond1 49
atom 51 (1) (21375, -14078, -880) -
bond1 49
atom 52 (8) (20054, -15437, 0) -
bond1 49
atom 53 (6) (20991, -16555, 21) -
bond1 52
atom 54 (1) (21546, -16543, 955) -
bond1 53
atom 55 (1) (21597, -16536, -880) -
bond1 53
atom 56 (8) (20117, -17724, -8) -
bond1 53
atom 57 (6) (20906, -18951, 20) -
bond1 56
atom 58 (1) (21456, -19005, 956) -
bond1 57
atom 59 (1) (21512, -19011, -879) -
bond1 57
atom 60 (8) (19893, -20001, -6) -
bond1 57
atom 61 (6) (20522, -21317, 21) -
bond1 60
atom 62 (1) (21064, -21438, 956) -
bond1 61
atom 63 (1) (21113, -21454, -880) -
bond1 61
atom 64 (8) (19385, -22232, -1) -
bond1 61
atom 65 (6) (19844, -23616, 22) -
bond1 64
atom 66 (1) (20367, -23807, 956) -
bond1 65
atom 67 (1) (20414, -23823, -880) -
bond1 65
atom 68 (8) (18602, -24381, -2) -
bond1 65
atom 69 (6) (18884, -25813, 20) -
bond1 68
atom 70 (1) (19374, -26069, 956) -
bond1 69
atom 71 (1) (19428, -26088, -879) -
bond1 69
atom 72 (8) (17556, -26416, -12) -
bond1 69
atom 73 (6) (17657, -27871, 20) -
bond1 72
atom 74 (1) (18115, -28180, 956) -
bond1 73
atom 75 (1) (18157, -28219, -879) -
bond1 73
atom 76 (8) (16263, -28303, -2) -
bond1 73
atom 77 (6) (16181, -29760, 22) -
bond1 76
atom 78 (1) (16597, -30129, 956) -
bond1 77
atom 79 (1) (16633, -30162, -880) -
bond1 77
atom 80 (8) (14744, -30014, 0) -
bond1 77
atom 81 (6) (14480, -31449, 21) -
bond1 80
atom 82 (1) (14842, -31868, 956) -
bond1 81
atom 83 (1) (14883, -31904, -879) -
bond1 81
atom 84 (8) (13023, -31521, -9) -
bond1 81
atom 85 (6) (12580, -32911, 20) -
bond1 84
atom 86 (1) (12893, -33369, 955) -
bond1 85
atom 87 (1) (12918, -33417, -880) -
bond1 85
atom 88 (8) (11126, -32800, -2) -
bond1 85
atom 89 (6) (10513, -34124, 21) -
bond1 88
atom 90 (1) (10763, -34620, 955) -
bond1 89
atom 91 (1) (10787, -34665, -880) -
bond1 89
atom 92 (8) (9084, -33832, -4) -
bond1 89
atom 93 (6) (8310, -35068, 21) -
bond1 92
atom 94 (1) (8496, -35591, 955) -
bond1 93
atom 95 (1) (8513, -35640, -880) -
bond1 93
atom 96 (8) (6928, -34599, -4) -
bond1 93
atom 97 (6) (6006, -35729, 20) -
bond1 96
atom 98 (1) (6124, -36270, 956) -
bond1 97
atom 99 (1) (6137, -36322, -880) -
bond1 97
atom 100 (8) (4694, -35090, -7) -
bond1 97
atom 101 (6) (3637, -36095, 21) -
bond1 100
atom 102 (1) (3689, -36647, 956) -
bond1 101
atom 103 (1) (3690, -36700, -880) -
bond1 101
atom 104 (8) (2416, -35297, -2) -
bond1 101
atom 105 (6) (1241, -36162, 22) -
bond1 104
atom 106 (1) (1221, -36717, 956) -
bond1 105
atom 107 (1) (1220, -36768, -879) -
bond1 105
atom 108 (8) (129, -35217, -3) -
bond1 105
atom 109 (6) (-1144, -35927, 21) -
bond1 108
atom 110 (1) (-1234, -36474, 956) -
bond1 109
atom 111 (1) (-1240, -36528, -879) -
bond1 109
atom 112 (8) (-2128, -34850, -7) -
bond1 109
atom 113 (6) (-3481, -35395, 20) -
bond1 112
atom 114 (1) (-3637, -35925, 956) -
bond1 113
atom 115 (1) (-3653, -35980, -879) -
bond1 113
atom 116 (8) (-4322, -34204, -8) -
bond1 113
atom 117 (6) (-5733, -34575, 21) -
bond1 116
atom 118 (1) (-5953, -35083, 956) -
bond1 117
atom 119 (1) (-5978, -35131, -879) -
bond1 117
atom 120 (8) (-6418, -33287, -3) -
bond1 117
atom 121 (6) (-7864, -33478, 22) -
bond1 120
atom 122 (1) (-8148, -33956, 956) -
bond1 121
atom 123 (1) (-8176, -33998, -879) -
bond1 121
atom 124 (8) (-8382, -32113, 0) -
bond1 121
atom 125 (6) (-9841, -32122, 20) -
bond1 124
atom 126 (1) (-10186, -32555, 956) -
bond1 125
atom 127 (1) (-10213, -32604, -879) -
bond1 125
atom 128 (8) (-10185, -30705, -12) -
bond1 125
atom 129 (6) (-11633, -30530, 20) -
bond1 128
atom 130 (1) (-12023, -30924, 955) -
bond1 129
atom 131 (1) (-12068, -30955, -880) -
bond1 129
atom 132 (8) (-11796, -29080, 1) -
bond1 129
atom 133 (6) (-13211, -28726, 22) -
bond1 132
atom 134 (1) (-13653, -29064, 955) -
bond1 133
atom 135 (1) (-13689, -29097, -880) -
bond1 133
atom 136 (8) (-13191, -27267, -4) -
bond1 133
atom 137 (6) (-14550, -26738, 20) -
bond1 136
atom 138 (1) (-15029, -27017, 955) -
bond1 137
atom 139 (1) (-15074, -27047, -880) -
bond1 137
atom 140 (8) (-14348, -25293, -7) -
bond1 137
atom 141 (6) (-15630, -24598, 21) -
bond1 140
atom 142 (1) (-16140, -24819, 955) -
bond1 141
atom 143 (1) (-16189, -24835, -880) -
bond1 141
atom 144 (8) (-15248, -23190, -1) -
bond1 141
atom 145 (6) (-16434, -22340, 21) -
bond1 144
atom 146 (1) (-16968, -22490, 956) -
bond1 145
atom 147 (1) (-17017, -22509, -879) -
bond1 145
atom 148 (8) (-15879, -20991, -7) -
bond1 145
atom 149 (6) (-16948, -19999, 20) -
bond1 148
atom 150 (1) (-17495, -20085, 956) -
bond1 149
atom 151 (1) (-17549, -20090, -880) -
bond1 149
atom 152 (8) (-16228, -18730, -4) -
bond1 149
atom 153 (6) (-17165, -17612, 21) -
bond1 152
atom 154 (1) (-17719, -17626, 956) -
bond1 153
atom 155 (1) (-17773, -17629, -879) -
bond1 153
atom 156 (8) (-16292, -16443, -6) -
bond1 153
atom 157 (6) (-17081, -15216, 21) -
bond1 156
atom 158 (1) (-17634, -15164, 956) -
bond1 157
atom 159 (1) (-17685, -15155, -879) -
bond1 157
atom 160 (8) (-16068, -14166, -1) -
bond1 157
atom 161 (6) (-16698, -12850, 22) -
bond1 160
atom 162 (1) (-17240, -12725, 956) -
bond1 161
atom 163 (1) (-17290, -12717, -879) -
bond1 161
atom 164 (8) (-15562, -11935, -4) -
bond1 161
atom 165 (6) (-16021, -10550, 20) -
bond1 164
atom 166 (1) (-16540, -10359, 956) -
bond1 165
atom 167 (1) (-16594, -10344, -879) -
bond1 165
atom 168 (8) (-14779, -9785, -9) -
bond1 165
atom 169 (6) (-15061, -8354, 21) -
bond1 168
atom 170 (1) (-15555, -8103, 956) -
bond1 169
atom 171 (1) (-15601, -8073, -879) -
bond1 169
atom 172 (8) (-13733, -7750, -2) -
bond1 169
atom 173 (6) (-13834, -6295, 22) -
bond1 172
atom 174 (1) (-14291, -5981, 956) -
bond1 173
atom 175 (1) (-14335, -5953, -879) -
bond1 173
atom 176 (8) (-12440, -5863, -4) -
bond1 173
atom 177 (6) (-12358, -4406, 21) -
bond1 176
atom 178 (1) (-12770, -4038, 956) -
bond1 177
atom 179 (1) (-12814, -4003, -879) -
bond1 177
atom 180 (8) (-10921, -4152, -8) -
bond1 177
atom 181 (6) (-10656, -2718, 21) -
bond1 180
atom 182 (1) (-11023, -2303, 956) -
bond1 181
atom 183 (1) (-11055, -2259, -879) -
bond1 181
atom 184 (8) (-9199, -2646, -2) -
bond1 181
atom 185 (6) (-8756, -1256, 22) -
bond1 184
atom 186 (1) (-9066, -795, 956) -
bond1 185
atom 187 (1) (-9096, -753, -879) -
bond1 185
atom 188 (8) (-7302, -1368, -3) -
bond1 185
atom 189 (6) (-6688, -44, 20) -
bond1 188
atom 190 (1) (-6935, 449, 956) -
bond1 189
atom 191 (1) (-6965, 497, -879) -
bond1 189
atom 192 (8) (-5259, -337, -11) -
bond1 189
atom 193 (6) (-4485, 898, 21) -
bond1 192
atom 194 (1) (-4676, 1418, 956) -
bond1 193
atom 195 (1) (-4683, 1472, -879) -
bond1 193
atom 196 (8) (-3104, 428, 3) -
bond1 193
atom 197 (6) (-2181, 1557, 22) -
bond1 196
atom 198 (1) (-2296, 2101, 956) -
bond1 197
atom 199 (1) (-2315, 2148, -879) -
bond1 197
atom 200 (8) (-869, 918, -8) -
bond1 1 197
ground (Anchor.2) (0, 0, 0) 21 149 25 157 129 161 165 45 41 173 153 177 181 133 185 189 49 193 197 29 73 77 137 81 85 53 89 93 33 97 101 141 105 69 109 57 113 65 117 37 121 125 145 1 5 61 9 13 169 17
egroup (Anchor 50 atoms-)
egroup (004 anchors to 50 atoms)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part 004 anchors to 50 atoms