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forcefield mm+
sys 0 0 1
view 40 0.39065 55 15 0.5693016 0.1361493 0.8107768 -0.338471 0.9375506 0.08022578 -0.7492217 -0.3200971 0.5798316 0.33699 0.14785 -54.688
seed 0
mol 1
atom 1 - O ** - -0.6084075 -0.9618251 0.7214381 3.098695 1 3 d
atom 2 - O ** - -0.6085925 0.8835297 -0.3112399 3.182536 1 3 d
atom 3 - N ** - 1.315559 -0.03268058 0.167991 2.539251 3 1 d 2 d 5 s
atom 4 - N ** - 0.09878206 0.1303115 -0.01487553 -3.14827 1 6 s
atom 5 - C ** - -0.4637289 -0.01812126 0.07236102 1.053788 3 3 s 7 d 8 s
atom 6 - C ** - -0.0120759 0.02272757 -0.08753328 -1.741699 3 4 s 9 d 10 s
atom 7 - C ** - 0.03445387 -1.07889 0.5952703 0.3004596 2 5 d 9 s
atom 8 - C ** - 0.03389978 1.05639 -0.5442976 0.3967275 2 5 s 10 d
atom 9 - C ** - -0.187664 -1.065919 0.5096273 -1.08108 2 6 d 7 s
atom 10 - C ** - -0.186635 1.074802 -0.6332501 -0.9840999 2 6 s 8 d
endmol 1
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