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forcefield mm+
sys 0 0 1
view 40 0.33725 55 15 0.9279102 -0.07414984 0.3653552 -0.1066799 0.8862261 0.4508022 -0.3572142 -0.4572801 0.814428 0.13717 -0.053553 -54.993
seed 0
mol 1
atom 1 - O ** - -0.5907569 1.271506 -0.9639071 -2.995226 1 5 d
atom 2 - O ** - -0.5909309 -1.789026 1.078203 3.071991 1 6 d
atom 3 - O ** - -0.5846996 2.341534 -1.116191 -1.169862 1 5 d
atom 4 - O ** - -0.5846734 -0.07205471 -0.1660911 3.112569 1 6 d
atom 5 - N ** - 1.308885 1.355186 -0.7934144 -1.797146 3 1 d 3 d 7 s
atom 6 - N ** - 1.309124 -0.9181926 0.4532123 2.504012 3 2 d 4 d 8 s
atom 7 - C ** - -0.429728 0.2002206 -0.1607946 -1.069048 3 5 s 9 d 10 s
atom 8 - C ** - -0.4299064 -0.8911297 0.4430692 0.9991283 3 6 s 9 s 11 d
atom 9 - C ** - 0.0786705 0.1868027 -0.1420534 0.328507 2 7 d 8 s
atom 10 - C ** - 0.04535818 -0.8575354 0.4052524 -1.792248 2 7 s 12 d
atom 11 - C ** - 0.04563928 -1.945272 1.014229 0.2744387 2 8 d 12 s
atom 12 - C ** - -0.1411376 -1.920735 0.9912444 -1.115252 2 10 d 11 s
endmol 1
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