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mmpformat 050130 required; 050217 optional
kelvin 300
group (Data)
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.457728, -0.139399, 0.871848, -0.104570) (5.314410) (0.000000, 0.000000, 0.000000) (1.000000)
datum (XY) (0, 0, 255) plane (0.000000, 0.000000, 0.000000) (0.000000, 0.000000, 1.000000) (0.000000, 1.000000, 0.000000)
datum (YZ) (0, 0, 255) plane (0.000000, 0.000000, 0.000000) (1.000000, 0.000000, 0.000000) (0.000000, 1.000000, 0.000000)
datum (ZX) (0, 0, 255) plane (0.000000, 0.000000, 0.000000) (0.000000, 1.000000, 0.000000) (0.000000, 1.000000, 0.000000)
egroup (Data)
group (Untitled)
mol (Chunk-C1) def
atom 1 (6) (-2742, -1034, -88) def
atom 2 (0) (-2528, -536, 457) def
bond1 1
atom 3 (0) (-3420, -1347, 100) def
bond1 1
atom 4 (6) (-2873, -297, -1434) def
bond1 1
atom 5 (0) (-2764, 456, -1325) def
bond1 4
atom 6 (0) (-3576, -416, -1724) def
bond1 4
atom 7 (6) (-1682, -2145, -213) def
bond1 1
atom 8 (0) (-1129, -2033, 311) def
bond1 7
atom 9 (0) (-2013, -2830, -95) def
bond1 7
atom 10 (6) (-1815, -831, -2417) def
bond1 4
atom 11 (0) (-1327, -265, -2601) def
bond1 10
atom 12 (0) (-2163, -1087, -3055) def
bond1 10
atom 13 (6) (-1051, -2048, -1691) def
bond1 7 10
atom 14 (0) (-1167, -2712, -2063) def
bond1 13
atom 15 (0) (-295, -1911, -1639) def
bond1 13
egroup (Untitled)
end1
group (Clipboard)
egroup (Clipboard)
end molecular machine part Untitled
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