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forcefield mm+
sys 0 0 1
view 40 0.24121 55 15 0.9856646 -0.1072567 0.1302353 0.04471986 0.9103968 0.4113123 -0.1626818 -0.3995919 0.9021424 -0.43369 0.43287 -54.953
seed 0
mol 1
atom 1 - O ** - -0.292634 2.205841 0.9668498 1.100409 1 9 d
atom 2 - O ** - -0.5996819 -1.90241 1.399423 2.54169 1 4 d
atom 3 - O ** - -0.5894761 -0.1093566 0.302721 2.760081 1 4 d
atom 4 - N ** - 1.306832 -0.9294034 0.8539054 2.056971 3 2 d 3 d 6 s
atom 5 - C ** - -0.04822779 0.3227988 0.2629169 -0.09431849 3 6 s 7 d 9 s
atom 6 - C ** - -0.3640757 -0.7902194 0.8216512 0.5596927 3 4 s 5 s 8 d
atom 7 - C ** - -0.1025224 0.2866207 0.1163975 -1.482245 2 5 d 10 s
atom 8 - C ** - -0.01948023 -1.824999 1.381251 -0.2017118 2 6 d 11 s
atom 9 - C ** - 0.3280389 1.646137 0.01789762 0.583946 3 1 d 5 s 12 s
atom 10 - C ** - -0.04490042 -0.7540633 0.6601214 -2.229127 2 7 s 11 d
atom 11 - C ** - -0.1109037 -1.785971 1.335575 -1.589157 2 8 s 10 d
atom 12 - C ** - -0.1547456 2.301882 -1.334924 0.5273886 1 9 s
endmol 1
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