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forcefield mm+
sys 0 0 1
view 40 0.39336 55 15 0.5466482 -0.1103632 0.8300577 -0.2210096 0.9371103 0.2701462 -0.8076698 -0.3311257 0.4878784 0.24462 0.10633 -54.551
seed 0
mol 1
atom 1 - O ** - -0.599452 -1.003588 0.6267419 2.527534 1 3 d
atom 2 - O ** - -0.5991445 0.9048144 -0.2873821 2.604916 1 3 d
atom 3 - N ** - 1.304911 -0.0392807 0.1399064 1.968502 3 1 d 2 d 4 s
atom 4 - C ** - -0.4094601 -0.01553067 0.0644849 0.4732352 3 3 s 5 d 6 s
atom 5 - C ** - -0.008306026 -1.074221 0.5972456 -0.2703699 2 4 d 7 s
atom 6 - C ** - -0.007723808 1.062138 -0.5404358 -0.1825957 2 4 s 8 d
atom 7 - C ** - -0.1236153 -1.051313 0.5207458 -1.656967 2 5 s 9 d
atom 8 - C ** - -0.1237454 1.073951 -0.6114069 -1.569803 2 6 d 9 s
atom 9 - C ** - -0.03969336 0.01979206 -0.0827527 -2.307933 2 7 d 8 s
endmol 1
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