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forcefield mm+
sys 0 0 1
view 40 0.31071 55 15 0.7401287 -0.04721065 0.670806 -0.2657311 0.895813 0.3562388 -0.617735 -0.4419166 0.6504715 0.064312 0.3184 -54.385
seed 0
mol 1
atom 1 - O ** - -0.2698474 0.3748232 -0.4826778 -2.473125 2 12 s 13 s
atom 2 - O ** - -0.3700337 -1.339632 0.9402322 -2.627656 1 12 d
atom 3 - O ** - -0.5915198 -1.690848 0.71487 4.491224 1 5 d
atom 4 - O ** - -0.5939951 0.1116713 -0.3968589 4.491301 1 5 d
atom 5 - N ** - 1.300823 -0.7749825 0.1835437 3.895359 3 3 d 4 d 9 s
atom 6 - C ** - -0.06451035 -0.6335121 0.2795388 -0.410302 3 7 d 8 s 12 s
atom 7 - C ** - -0.06888771 -1.703836 0.869494 0.2719454 2 6 d 10 s
atom 8 - C ** - -0.07483196 0.3930277 -0.3130722 0.3264854 2 6 s 11 d
atom 9 - C ** - -0.3815203 -0.7322801 0.2376917 2.393658 3 5 s 10 d 11 s
atom 10 - C ** - -0.02360821 -1.754345 0.8522331 1.663757 2 7 s 9 d
atom 11 - C ** - -0.02862549 0.344953 -0.3383789 1.714441 2 8 d 9 s
atom 12 - C ** - 0.4201639 -0.5942914 0.3017092 -1.910255 3 1 s 2 d 6 s
atom 13 - C ** - 0.08134246 0.5221614 -0.5280948 -3.900603 2 1 s 14 s
atom 14 - C ** - -0.1285186 1.979367 -0.832561 -4.210242 1 13 s
endmol 1
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