mmpformat 050920 required; 070415 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) (6.270693) (-1.402605, -5.101951, -0.065812) (1.000000)
egroup (View Data)
group (Untitled)
info opengroup open = True
mol (sun gear moiety) def
atom 1 (6) (3082, 6910, 2173) def
atom 2 (6) (620, 7905, 2240) def
atom 3 (6) (1564, 6697, 2226) def
bond1 1 2
atom 4 (6) (-683, 7120, 2341) def
bond1 2
atom 5 (8) (3476, 7532, 872) def
bond1 1
atom 6 (8) (681, 8677, 1002) def
bond1 2
atom 7 (6) (1343, 5771, 1002) def
bond1 3
atom 8 (6) (-936, 6204, 1117) def
bond1 4
atom 9 (8) (36, 5106, 1082) def
bond1 7 8
atom 10 (6) (2952, 6849, -352) def
bond1 5
atom 11 (6) (488, 7855, -191) def
bond1 6
atom 12 (6) (1432, 6650, -267) def
bond1 7 10 11
atom 13 (6) (-814, 7067, -153) def
bond1 8 11
atom 14 (8) (3377, 7491, -1589) def
bond1 10
atom 15 (8) (536, 8650, -1442) def
bond1 11
atom 16 (6) (860, 5908, -1508) def
bond1 12
atom 17 (6) (-672, 6196, -1430) def
bond1 13 16
atom 18 (8) (1345, 4514, -1556) def
bond1 16
atom 19 (0) (-803, 6655, -2040) def
bond1 17
atom 20 (0) (3355, 7279, 2791) def
bond1 1
atom 21 (0) (-544, 6691, 2971) def
bond1 4
atom 22 (0) (1092, 6305, -2131) def
bond1 16
atom 23 (0) (3136, 7190, -2158) def
bond1 14
atom 24 (0) (727, 8326, 2876) def
bond1 2
atom 25 (0) (1338, 6336, 2873) def
bond1 3
atom 26 (0) (458, 8307, -2032) def
bond1 15
atom 27 (0) (3147, 6100, -343) def
bond1 10
atom 28 (0) (1989, 5344, 980) def
bond1 7
atom 29 (0) (2031, 4554, -1566) def
bond1 18
atom 30 (0) (3277, 6162, 2167) def
bond1 1
atom 31 (0) (-1484, 7455, -128) def
bond1 13
atom 32 (0) (-1693, 6048, 1158) def
bond1 8
atom 33 (0) (-1352, 7507, 2382) def
bond1 4
atom 34 (0) (-1180, 5618, -1421) def
bond1 17
egroup (Untitled)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part Untitled