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forcefield mm+
sys 0 0 1
view 40 0.25146 55 15 0.9605933 -0.0539686 0.272668 -0.1157308 0.8142412 0.5688741 -0.2527188 -0.5780127 0.7759088 1.0058 0.33779 -54.745
seed 0
mol 1
atom 1 - O ** - -0.5679665 -0.03574551 1.525367 2.620783 1 5 d
atom 2 - O ** - -0.5644546 -1.021181 -0.3401634 2.901084 1 5 d
atom 3 - O ** - -0.5620441 2.640271 0.03656316 0.723845 1 6 d
atom 4 - O ** - -0.5654912 1.642529 -1.837872 0.8845564 1 6 d
atom 5 - N ** - 1.284206 -0.5762622 0.530691 2.188918 3 1 d 2 d 8 s
atom 6 - N ** - 1.282089 1.665536 -0.6664472 0.5810287 3 3 d 4 d 9 s
atom 7 - C ** - 0.008522034 -1.833957 0.8251993 0.01788451 3 8 d 10 s 12 s
atom 8 - C ** - -0.3038902 -0.6742729 0.3999574 0.6830916 3 5 s 7 d 9 s
atom 9 - C ** - -0.3005104 0.4249146 -0.06530409 -0.05387327 3 6 s 8 s 11 d
atom 10 - C ** - -0.0739336 -1.786562 0.9771208 -1.375089 2 7 s 13 d
atom 11 - C ** - -0.04924583 0.4137308 -0.0002896718 -1.443768 2 9 d 13 s
atom 12 - C ** - -0.09900999 -3.113801 1.089774 0.7353443 1 7 s
atom 13 - C ** - -0.05879116 -0.6721277 0.5761956 -2.096247 2 10 d 11 s
endmol 1
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