mmpformat 050920 required; 070415 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (0.787683, 0.264240, -0.226625, -0.508305) (33.163622) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (7.524193) (-0.373243, 2.371369, -5.322279) (1.000000)
egroup (View Data)
group (Moiety-MarkIII_K_casing)
info opengroup open = True
mol (Moiety-Mark III K Casing) def
atom 1 (1) (1029, -4376, -16064) def
atom 2 (14) (978, -5320, -14911) def
bond1 1
atom 3 (7) (-372, -6533, -14940) def
bond1 2
atom 4 (1) (-642, -2508, -14150) def
atom 5 (6) (-342, -7302, -13707) def
bond1 3
atom 6 (8) (852, -8073, -13680) def
bond1 5
atom 7 (6) (996, -4585, -13193) def
bond1 2
atom 8 (14) (-588, -3547, -13085) def
bond1 4 7
atom 9 (7) (-402, -6542, -12472) def
bond1 5
atom 10 (6) (934, -5812, -12223) def
bond1 7 9
atom 11 (1) (1167, -347, -11838) def
atom 12 (6) (-659, -2752, -11367) def
bond1 8
atom 13 (14) (1106, -1581, -11007) def
bond1 11 12
atom 14 (7) (940, -5365, -10822) def
bond1 10
atom 15 (14) (-566, -4378, -10352) def
bond1 12 14
atom 16 (8) (1113, -1173, -9427) def
bond1 13
atom 17 (14) (-645, -3586, -8121) def
bond1 15
atom 18 (14) (1064, -2008, -8028) def
bond1 16 17
atom 19 (1) (-965, 1372, -7459) def
atom 20 (1) (-598, -4639, -7073) def
bond1 17
atom 21 (14) (1113, -613, -6180) def
bond1 18
atom 22 (14) (-938, 628, -6171) def
bond1 19 21
atom 23 (16) (-1056, 2126, -4636) def
bond1 22
atom 24 (14) (1044, -1876, -4192) def
bond1 21
atom 25 (15) (-748, -3076, -3904) def
bond1 24
atom 26 (14) (-1008, 1037, -2799) def
bond1 23
atom 27 (14) (1111, -24, -2768) def
bond1 24 26
atom 28 (8) (-795, -3740, -2388) def
bond1 25
atom 29 (16) (-1115, 2333, -1086) def
bond1 26
atom 30 (14) (1035, -1501, -1025) def
bond1 27
atom 31 (14) (-802, -2812, -1040) def
bond1 28 30
atom 32 (8) (-787, -3777, 285) def
bond1 31
atom 33 (14) (-1049, 1071, 655) def
bond1 29
atom 34 (14) (1083, -14, 719) def
bond1 30 33
atom 35 (15) (-800, -3130, 1806) def
bond1 32
atom 36 (14) (988, -1916, 2113) def
bond1 34 35
atom 37 (16) (-1146, 2251, 2435) def
bond1 33
atom 38 (14) (-1069, 725, 3935) def
bond1 37
atom 39 (14) (1023, -643, 4074) def
bond1 36 38
atom 40 (8) (-1131, 1322, 5466) def
bond1 38
atom 41 (8) (976, -1536, 5441) def
bond1 39
atom 42 (14) (-1092, 520, 6889) def
bond1 40
atom 43 (14) (987, -749, 6865) def
bond1 41 42
atom 44 (8) (977, -1579, 8265) def
bond1 43
atom 45 (8) (-1175, 1232, 8359) def
bond1 42
atom 46 (14) (951, -777, 9686) def
bond1 44
atom 47 (14) (-1050, 438, 9793) def
bond1 45 46
atom 48 (16) (-850, -3473, 11334) def
atom 49 (16) (-1135, 1685, 11526) def
bond1 47
atom 50 (14) (926, -2265, 11454) def
bond1 46 48
atom 51 (14) (-1105, 361, 13231) def
bond1 49
atom 52 (14) (985, -858, 13309) def
bond1 50 51
atom 53 (16) (-1200, 1445, 15075) def
bond1 51
atom 54 (16) (912, -2205, 14972) def
bond1 52
atom 55 (14) (-1135, 132, 16767) def
bond1 53
atom 56 (14) (946, -1051, 16775) def
bond1 54 55
atom 57 (1) (-1208, 963, 18002) def
bond1 55
atom 58 (1) (882, -1877, 17922) def
bond1 56
atom 59 (0) (-954, -6133, -14942) def
bond1 3
atom 60 (0) (1917, -2595, -4026) def
bond1 24
atom 61 (0) (2023, -290, 9759) def
bond1 46
atom 62 (0) (1676, -4219, -13136) def
bond1 7
atom 63 (0) (-1430, -4272, -13169) def
bond1 8
atom 64 (0) (2043, -224, 6898) def
bond1 43
atom 65 (0) (-1076, -6281, -12369) def
bond1 9
atom 66 (0) (2017, -557, 16792) def
bond1 56
atom 67 (0) (1857, -2882, -8059) def
bond1 18
atom 68 (0) (-1349, -2418, -11257) def
bond1 12
atom 69 (0) (-915, -7815, -13715) def
bond1 5
atom 70 (0) (1785, -2961, 11405) def
bond1 50
atom 71 (0) (2172, -94, -6157) def
bond1 21
atom 72 (0) (2063, -88, 4029) def
bond1 39
atom 73 (0) (1927, -2275, -1017) def
bond1 30
atom 74 (0) (1968, -2266, -11177) def
bond1 13
atom 75 (0) (2053, -356, 13293) def
bond1 52
atom 76 (0) (-1863, -104, -6207) def
bond1 22
atom 77 (0) (-1785, -2635, 1942) def
bond1 35
atom 78 (0) (-1349, -5054, -10643) def
bond1 15
atom 79 (0) (-1726, -2584, -4087) def
bond1 25
atom 80 (0) (-2074, -582, 16742) def
bond1 55
atom 81 (0) (-1966, -41, 3979) def
bond1 38
atom 82 (0) (1572, -6233, -12336) def
bond1 10
atom 83 (0) (-1802, -2994, 11366) def
bond1 48
atom 84 (0) (-1986, 375, -2814) def
bond1 26
atom 85 (0) (2209, 408, -2764) def
bond1 27
atom 86 (0) (2178, 425, 708) def
bond1 34
atom 87 (0) (-1984, -279, 9710) def
bond1 47
atom 88 (0) (1539, -5043, -10633) def
bond1 14
atom 89 (0) (1865, -2633, 1970) def
bond1 36
atom 90 (0) (-1608, -2904, -8101) def
bond1 17
atom 91 (0) (-2044, -354, 13239) def
bond1 51
atom 92 (0) (1459, -7748, -13683) def
bond1 6
atom 93 (0) (-1836, -2244, -1057) def
bond1 31
atom 94 (0) (-2009, -222, 6850) def
bond1 42
atom 95 (0) (-2024, 405, 665) def
bond1 33
atom 96 (0) (1714, -6102, -14916) def
bond1 2
egroup (Moiety-MarkIII_K_casing)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part Moiety-MarkIII_K_casing