mmpformat 080327 required; 080523 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (0.936981, 0.308166, -0.163947, 0.014883) (5.314410) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.936981, 0.308166, -0.163947, 0.014883) (4.504046) (0.091500, -1.694500, -0.145000) (1.000000)
egroup (View Data)
group (test_0001)
info opengroup open = True
mol (Chunk-C1) def
atom 1 (6) (-192, 2912, 0) def
atom 2 (1) (237, 3705, 598) def
bond1 1
atom 3 (1) (-791, 3341, -793) def
bond1 1
atom 4 (6) (-1081, 2023, 889) def
bond1 1
atom 5 (1) (-2085, 1999, 486) def
bond1 4
atom 6 (1) (-1105, 2425, 1893) def
bond1 4
atom 7 (6) (935, 2061, -611) def
bond1 1
atom 8 (1) (713, 2051, -1670) def
bond1 7
atom 9 (1) (1881, 2560, -445) def
bond1 7
atom 10 (6) (-509, 593, 921) def
bond1 4
atom 11 (1) (-1279, -11, 458) def
bond1 10
atom 12 (1) (-384, 291, 1952) def
bond1 10
atom 13 (6) (1013, 469, 103) def
bond1 7 10
atom 14 (1) (1856, 359, 773) def
bond1 13
atom 15 (1) (1043, -314, -643) def
bond1 13
egroup (test_0001)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part test_0001