mmpformat 050920 required; 060421 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) (14.944443) (0.000000, 0.000000, 0.000000) (1.000000) csys (HomeView1) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000) csys (LastView1) (1.000000, 0.000000, 0.000000, 0.000000) (4.895262) (-0.558469, -1.964270, 0.000000) (1.000000) csys (HomeView2) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000) csys (LastView2) (1.000000, 0.000000, 0.000000, 0.000000) (8.083108) (-0.558469, -1.964270, 0.000000) (1.000000) csys (HomeView3) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000) csys (LastView3) (1.000000, 0.000000, 0.000000, 0.000000) (11.227981) (0.000000, 0.000000, 0.000000) (1.000000) egroup (View Data) group (nanoKid-C39H42O2) info opengroup open = True mol (nanoKid-Aktis-Head) def atom 1 (6) (258, 8036, 1891) def atom 2 (1) (465, 7492, 2811) def bond1 1 atom 3 (1) (-201, 8997, 2111) def bond1 1 atom 4 (6) (1502, 8159, 971) def bond1 1 atom 5 (1) (2386, 7682, 1390) def bond1 4 atom 6 (1) (1720, 9188, 690) def bond1 4 atom 7 (8) (-715, 7254, 1140) def bond1 1 atom 8 (8) (1163, 7441, -251) def bond1 4 atom 9 (6) (-177, 6872, -161) def bond1 8 7 atom 10 (1) (-788, 7338, -932) def bond1 9 mol (Body) def atom 11 (6) (1095, 4616, -250) def info atom atomtype = sp2 atom 12 (6) (1117, 3216, -338) def info atom atomtype = sp2 bonda 11 atom 13 (6) (-84, 2499, -436) def info atom atomtype = sp2 bonda 12 atom 14 (6) (-1304, 3189, -445) def info atom atomtype = sp2 bonda 13 atom 15 (6) (-1325, 4588, -357) def info atom atomtype = sp2 bonda 14 atom 16 (6) (-125, 5313, -259) def info atom atomtype = sp2 bond1 9 bonda 11 15 atom 17 (1) (2035, 5158, -173) def bond1 11 atom 18 (1) (-2239, 2636, -521) def bond1 14 atom 19 (6) (2478, 2472, -326) def info atom atomtype = sp bond1 12 atom 20 (6) (3549, 1912, -320) def info atom atomtype = sp bond3 19 atom 21 (6) (4937, 1210, -316) def bond1 20 atom 22 (6) (-2688, 5329, -367) def info atom atomtype = sp bond1 15 atom 23 (6) (-3737, 5928, -366) def info atom atomtype = sp bond3 22 atom 24 (6) (-5073, 6723, -355) def bond1 23 atom 25 (6) (-77, 951, -534) def info atom atomtype = sp bond1 13 atom 26 (6) (-92, -254, -605) def info atom atomtype = sp bond3 25 atom 27 (6) (1066, -2533, -722) def info atom atomtype = sp2 atom 28 (6) (1034, -3934, -796) def info atom atomtype = sp2 bonda 27 atom 29 (6) (-197, -4604, -838) def info atom atomtype = sp2 bonda 28 atom 30 (6) (-1394, -3874, -805) def info atom atomtype = sp2 bonda 29 atom 31 (6) (-1360, -2474, -731) def info atom atomtype = sp2 bonda 30 atom 32 (6) (-129, -1803, -689) def info atom atomtype = sp2 bond1 26 bonda 27 31 atom 33 (1) (2021, -2014, -689) def bond1 27 atom 34 (1) (-223, -5691, -895) def bond1 29 atom 35 (1) (-2289, -1908, -705) def bond1 31 atom 36 (6) (2358, -4740, -831) def info atom atomtype = sp bond1 28 atom 37 (6) (3389, -5370, -855) def info atom atomtype = sp bond3 36 atom 38 (6) (4710, -6182, -883) def bond1 37 atom 39 (6) (-2756, -4616, -851) def info atom atomtype = sp bond1 30 atom 40 (6) (-3816, -5194, -887) def info atom atomtype = sp bond3 39 atom 41 (6) (-5176, -5938, -934) def bond1 40 atom 42 (1) (5304, -5919, -10) def bond1 38 atom 43 (1) (5286, -5890, -1760) def bond1 38 atom 44 (1) (-5765, -5546, -1762) def bond1 41 atom 45 (1) (-5728, -5724, -20) def bond1 41 atom 46 (6) (-4995, -7479, -1095) def bond1 41 atom 47 (1) (-4432, -7683, -2004) def bond1 46 atom 48 (1) (-4400, -7861, -266) def bond1 46 atom 49 (6) (4451, -7719, -906) def bond1 38 atom 50 (1) (3859, -7999, -35) def bond1 49 atom 51 (1) (3855, -7972, -1782) def bond1 49 atom 52 (6) (-4755, 8240, -141) def bond1 24 atom 53 (1) (-4232, 8398, 799) def bond1 52 atom 54 (1) (-5668, 8832, -122) def bond1 52 atom 55 (1) (-4123, 8620, -941) def bond1 52 atom 56 (6) (-5970, 6195, 812) def bond1 24 atom 57 (1) (-6188, 5136, 686) def bond1 56 atom 58 (1) (-6916, 6731, 851) def bond1 56 atom 59 (1) (-5472, 6321, 1772) def bond1 56 atom 60 (6) (-5800, 6516, -1724) def bond1 24 atom 61 (1) (-5182, 6866, -2549) def bond1 60 atom 62 (1) (-6741, 7063, -1753) def bond1 60 atom 63 (1) (-6018, 5463, -1893) def bond1 60 atom 64 (6) (5590, 1381, 1094) def bond1 21 atom 65 (1) (5737, 2433, 1329) def bond1 64 atom 66 (1) (6559, 887, 1139) def bond1 64 atom 67 (1) (4958, 952, 1869) def bond1 64 atom 68 (6) (4742, -308, -633) def bond1 21 atom 69 (1) (4154, -793, 142) def bond1 68 atom 70 (1) (5699, -821, -699) def bond1 68 atom 71 (1) (4222, -443, -1580) def bond1 68 atom 72 (6) (5843, 1871, -1407) def bond1 21 atom 73 (1) (5404, 1758, -2397) def bond1 72 atom 74 (1) (6832, 1418, -1423) def bond1 72 atom 75 (1) (5965, 2936, -1216) def bond1 72 atom 76 (6) (5769, -8551, -922) def bond1 49 atom 77 (1) (6368, -8312, -1798) def bond1 76 atom 78 (1) (5550, -9617, -943) def bond1 76 atom 79 (1) (6367, -8347, -35) def bond1 76 atom 80 (6) (-6354, -8242, -1147) def bond1 46 atom 81 (1) (-6924, -8081, -234) def bond1 80 atom 82 (1) (-6189, -9312, -1258) def bond1 80 atom 83 (1) (-6955, -7904, -1989) def bond1 80 egroup (nanoKid-C39H42O2) end1 group (Clipboard) info opengroup open = True mol (benzene) def atom 84 (6) (-3110, 2350, 30) def info atom atomtype = sp2 atom 85 (6) (-3084, 954, 22) def info atom atomtype = sp2 bonda 84 atom 86 (6) (-4280, 233, -7) def info atom atomtype = sp2 bonda 85 atom 87 (6) (-5501, 909, -30) def info atom atomtype = sp2 bonda 86 atom 88 (6) (-5528, 2305, -22) def info atom atomtype = sp2 bonda 87 atom 89 (6) (-4332, 3026, 6) def info atom atomtype = sp2 bonda 84 88 atom 90 (1) (-2181, 2910, 53) def bond1 84 atom 91 (1) (-2134, 430, 39) def bond1 85 atom 92 (1) (-4259, -850, -12) def bond1 86 atom 93 (1) (-6430, 349, -52) def bond1 87 atom 94 (1) (-6476, 2829, -40) def bond1 88 atom 95 (0) (-4347, 3783, 10) def bond1 89 info chunk hotspot = 95 mol (Leg) def atom 96 (6) (2596, -1836, -781) def info atom atomtype = sp atom 97 (6) (3801, -2560, -821) def info atom atomtype = sp bond3 96 atom 98 (6) (5125, -3357, -865) def bond1 97 atom 99 (1) (5477, -3528, 143) def bond1 98 atom 100 (1) (5867, -2793, -1415) def bond1 98 atom 101 (1) (4959, -4307, -1355) def bond1 98 atom 102 (0) (1957, -1452, -760) def bond1 96 info chunk hotspot = 102 mol (Body) def atom 103 (6) (1211, 4562, 154) def info atom atomtype = sp2 atom 104 (6) (1218, 3157, -126) def info atom atomtype = sp2 bonda 103 atom 105 (6) (-25, 2453, -241) def info atom atomtype = sp2 bonda 104 atom 106 (6) (-1256, 3188, -234) def info atom atomtype = sp2 bonda 105 atom 107 (6) (-1244, 4615, -64) def info atom atomtype = sp2 bonda 106 atom 108 (6) (7, 5327, -42) def info atom atomtype = sp2 bonda 103 107 atom 109 (1) (2054, 5009, 678) def bond1 103 atom 110 (1) (-2204, 2658, -310) def bond1 106 atom 111 (6) (2563, 2383, -177) def info atom atomtype = sp bond1 104 atom 112 (6) (3612, 1783, -211) def info atom atomtype = sp bond3 111 atom 113 (6) (4969, 1022, -253) def bond1 112 atom 114 (6) (-2594, 5374, 9) def info atom atomtype = sp bond1 107 atom 115 (6) (-3633, 5990, 46) def info atom atomtype = sp bond3 114 atom 116 (6) (-4949, 6816, 72) def bond1 115 atom 117 (6) (-56, 907, -370) def info atom atomtype = sp bond1 105 atom 118 (6) (-94, -295, -474) def info atom atomtype = sp bond3 117 atom 119 (6) (1082, -2582, -705) def info atom atomtype = sp2 atom 120 (6) (1049, -4013, -782) def info atom atomtype = sp2 bonda 119 atom 121 (6) (-208, -4696, -879) def info atom atomtype = sp2 bonda 120 atom 122 (6) (-1432, -3951, -837) def info atom atomtype = sp2 bonda 121 atom 123 (6) (-1398, -2520, -708) def info atom atomtype = sp2 bonda 122 atom 124 (6) (-140, -1840, -609) def info atom atomtype = sp2 bond1 118 bonda 119 123 atom 125 (1) (2020, -2055, -860) def bond1 119 atom 126 (1) (-232, -5779, -982) def bond1 121 atom 127 (1) (-2327, -1953, -689) def bond1 123 atom 128 (6) (2377, -4812, -827) def info atom atomtype = sp bond1 120 atom 129 (6) (3417, -5426, -864) def info atom atomtype = sp bond3 128 atom 130 (6) (4755, -6209, -911) def bond1 129 atom 131 (6) (-2791, -4692, -934) def info atom atomtype = sp bond1 122 atom 132 (6) (-3847, -5275, -1008) def info atom atomtype = sp bond3 131 atom 133 (6) (-5199, -6029, -1105) def bond1 132 atom 134 (1) (5360, -5925, -52) def bond1 130 atom 135 (1) (5305, -5914, -1802) def bond1 130 atom 136 (1) (-5730, -5690, -1993) def bond1 133 atom 137 (1) (-5812, -5765, -246) def bond1 133 atom 138 (6) (-5004, -7575, -1163) def bond1 133 atom 139 (1) (-4382, -7829, -2021) def bond1 138 atom 140 (1) (-4462, -7904, -277) def bond1 138 atom 141 (6) (4531, -7753, -913) def bond1 130 atom 142 (1) (3969, -8038, -24) def bond1 141 atom 143 (1) (3918, -8028, -1771) def bond1 141 atom 144 (6) (-4592, 8328, 253) def bond1 116 atom 145 (1) (-4043, 8490, 1180) def bond1 144 atom 146 (1) (-5490, 8942, 280) def bond1 144 atom 147 (1) (-3968, 8680, -566) def bond1 144 atom 148 (6) (-5834, 6328, 1266) def bond1 116 atom 149 (1) (-6077, 5272, 1163) def bond1 148 atom 150 (1) (-6768, 6885, 1313) def bond1 148 atom 151 (1) (-5315, 6460, 2214) def bond1 148 atom 152 (6) (-5708, 6603, -1278) def bond1 116 atom 153 (1) (-5099, 6926, -2120) def bond1 152 atom 154 (1) (-6637, 7170, -1298) def bond1 152 atom 155 (1) (-5951, 5553, -1426) def bond1 152 atom 156 (6) (5479, 812, 1210) def bond1 113 atom 157 (1) (5664, 1767, 1699) def bond1 156 atom 158 (1) (6406, 242, 1222) def bond1 156 atom 159 (1) (4744, 271, 1804) def bond1 156 atom 160 (6) (4760, -363, -946) def bond1 113 atom 161 (1) (4172, -1026, -317) def bond1 160 atom 162 (1) (5713, -850, -1144) def bond1 160 atom 163 (1) (4238, -249, -1895) def bond1 160 atom 164 (6) (6002, 1872, -1062) def bond1 113 atom 165 (1) (5673, 2005, -2091) def bond1 164 atom 166 (1) (6978, 1389, -1081) def bond1 164 atom 167 (1) (6126, 2859, -619) def bond1 164 atom 168 (6) (5868, -8554, -957) def bond1 141 atom 169 (1) (6434, -8313, -1855) def bond1 168 atom 170 (1) (5674, -9625, -957) def bond1 168 atom 171 (1) (6486, -8323, -92) def bond1 168 atom 172 (6) (-6354, -8349, -1259) def bond1 138 atom 173 (1) (-6982, -8138, -395) def bond1 172 atom 174 (1) (-6179, -9422, -1297) def bond1 172 atom 175 (1) (-6901, -8063, -2155) def bond1 172 atom 176 (0) (54, 6008, -332) def bond1 108 egroup (Clipboard) end molecular machine part nanoKid-C39H42O2