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mmpformat 080327 required; 080529 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) (10.452692) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (ASH_ASPARTIC_ACID_neutral)
info opengroup open = True
mol (Chunk1) def
atom 1 (7) (-6582, -1092, 18) def
info atom atomtype = sp2(graphitic)
atom 2 (1) (-7030, -298, 203) def
bond1 1
atom 3 (1) (-7065, -1866, -163) def
bond1 1
atom 4 (6) (-5071, -1120, 10) def
bond1 1
atom 5 (1) (-4689, -636, 899) def
bond1 4
atom 6 (6) (-4476, -333, -1192) def
info atom atomtype = sp2
bond1 4
atom 7 (8) (-4901, -649, -2550) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (-3492, 721, -970) def
bond1 6
atom 9 (1) (-3969, 1596, -879) def
bond1 8
atom 10 (6) (-4489, -2552, 26) def
bond1 4
atom 11 (1) (-4821, -3067, 918) def
bond1 10
atom 12 (1) (-4831, -3090, -849) def
bond1 10
atom 13 (6) (-3006, -2484, 17) def
info atom atomtype = sp2
bond1 10
atom 14 (8) (-2368, -1886, -1001) def
info atom atomtype = sp2
bond2 13
atom 15 (8) (-2272, -3045, 1072) def
bond1 13
atom 16 (1) (-2579, -2557, 1889) def
bond1 15
egroup (ASH_ASPARTIC_ACID_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ASH_ASPARTIC_ACID_neutral
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