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mmpformat 080327 required; 080523 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) (-0.421789, 0.882976, 0.067448, -0.194675) (5.845851) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (test_0005)
info opengroup open = True
mol (Chunk-C1) def
atom 1 (6) (-16, 344, -737) def
atom 2 (1) (-92, 1221, -108) def
bond1 1
atom 3 (1) (1, 648, -1775) def
bond1 1
atom 4 (6) (-1225, -588, -437) def
bond1 1
atom 5 (1) (-1813, -235, 400) def
bond1 4
atom 6 (1) (-1787, -456, -1352) def
bond1 4
atom 7 (6) (1288, -573, -395) def
bond1 1
atom 8 (1) (1869, -250, 459) def
bond1 7
atom 9 (1) (1874, -449, -1296) def
bond1 7
atom 10 (6) (-613, -2292, -13) def
bond1 4
atom 11 (1) (-1031, -2694, 900) def
bond1 10
atom 12 (1) (-724, -3017, -808) def
bond1 10
atom 13 (6) (1130, -2052, 4) def
bond1 7 10
atom 14 (1) (1574, -2219, 976) def
bond1 13
atom 15 (1) (1584, -2716, -719) def
bond1 13
egroup (test_0005)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part test_0005
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