mmpformat 050920 required; 051103 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) (-0.057277, 0.001926, 0.995648, 0.073492) (11.015582) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (1331)
info opengroup open = True
mol (Planet Gear.1-copy1) tub
atom 1 (1) (-12733, -1326, 19) def
atom 2 (6) (-11649, -1329, 21) def
bond1 1
atom 3 (7) (-11033, 15, -435) def
bond1 2
atom 4 (7) (-11160, -1670, 1459) def
bond1 2
atom 5 (7) (-11189, -2461, -897) def
bond1 2
atom 6 (6) (-10167, -372, -1692) def
bond1 3
atom 7 (6) (-10173, 547, 683) def
bond1 3
atom 8 (6) (-10215, -491, 1830) def
bond1 4 7
atom 9 (6) (-10352, -2914, 1439) def
bond1 4
atom 10 (6) (-10381, -3448, 15) def
bond1 5 9
atom 11 (6) (-10275, -1880, -1897) def
bond1 5 6
atom 12 (6) (-8773, -486, -1149) def
bond1 6
atom 13 (1) (-10211, 280, -2559) def
bond1 6
atom 14 (6) (-8781, 34, 333) def
bond1 7 12
atom 15 (1) (-10323, 1604, 898) def
bond1 7
atom 16 (6) (-8818, -987, 1487) def
bond1 8 14
atom 17 (1) (-10297, -93, 2853) def
bond1 8
atom 18 (6) (-8896, -2453, 1273) def
bond1 9 16
atom 19 (1) (-10549, -3600, 2262) def
bond1 9
atom 20 (6) (-8892, -3005, -157) def
bond1 10 18
atom 21 (1) (-10656, -4511, -81) def
bond1 10
atom 22 (6) (-8843, -2001, -1357) def
bond1 11 12 20
atom 23 (1) (-10392, -2192, -2933) def
bond1 11
atom 24 (8) (-7581, -24, -1836) def
bond1 12
atom 25 (8) (-7634, 973, 565) def
bond1 14
atom 26 (8) (-7783, -735, 2449) def
bond1 16
atom 27 (8) (-7844, -3077, 2075) def
bond1 18
atom 28 (8) (-7892, -4011, -297) def
bond1 20
atom 29 (8) (-7707, -2446, -2200) def
bond1 22
atom 30 (6) (-6475, -618, -1080) def
bond1 24
atom 31 (6) (-6518, -33, 404) def
bond1 25 30
atom 32 (6) (-6555, -1044, 1644) def
bond1 26 31
atom 33 (6) (-6627, -2605, 1357) def
bond1 27 32
atom 34 (6) (-6622, -3203, -125) def
bond1 28 33
atom 35 (6) (-6501, -2188, -1371) def
bond1 29 30 34
atom 36 (8) (-5229, -73, -1670) def
bond1 30
atom 37 (8) (-5336, 748, 596) def
bond1 31
atom 38 (8) (-5407, -778, 2461) def
bond1 32
atom 39 (8) (-5503, -3230, 2040) def
bond1 33
atom 40 (8) (-5490, -4154, -256) def
bond1 34
atom 41 (8) (-5327, -2558, -2126) def
bond1 35
atom 42 (6) (-4114, -731, -998) def
bond1 36
atom 43 (6) (-4160, -164, 484) def
bond1 37 42
atom 44 (6) (-4235, -1159, 1703) def
bond1 38 43
atom 45 (6) (-4319, -2718, 1387) def
bond1 39 44
atom 46 (6) (-4242, -3293, -65) def
bond1 40 45
atom 47 (6) (-4219, -2296, -1232) def
bond1 41 42 46
atom 48 (8) (-2864, -254, -1672) def
bond1 42
atom 49 (8) (-2979, 655, 582) def
bond1 43
atom 50 (8) (-3048, -945, 2604) def
bond1 44
atom 51 (8) (-3174, -3242, 2153) def
bond1 45
atom 52 (8) (-3123, -4219, -72) def
bond1 46
atom 53 (8) (-3019, -2621, -2037) def
bond1 47
atom 54 (6) (-1747, -829, -912) def
bond1 48
atom 55 (6) (-1823, -244, 583) def
bond1 49 54
atom 56 (6) (-1867, -1243, 1817) def
bond1 50 55
atom 57 (6) (-1908, -2802, 1503) def
bond1 51 56
atom 58 (6) (-1923, -3364, 40) def
bond1 52 57
atom 59 (6) (-1844, -2362, -1167) def
bond1 53 54 58
atom 60 (1) (-868, -490, -1476) def
bond1 54
atom 61 (1) (-878, 317, 590) def
bond1 55
atom 62 (1) (-1048, -944, 2485) def
bond1 56
atom 63 (1) (-1080, -3205, 2149) def
bond1 57
atom 64 (1) (-1135, -4123, 43) def
bond1 58
atom 65 (1) (-909, -2687, -1624) def
bond1 59
lmotor (Linear Motor-5) (127, 127, 127) 0.000000 0.000000 (-1762, 1849, 720) (-998, 46, -30) 10.00 2.00 0.50
shaft 54 55 56 57 58 59
egroup (1331)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 1331