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forcefield mm+
sys 0 0 1
view 40 0.25003 55 15 0.740202 0.005397548 0.6723629 -0.2250708 0.9442708 0.2401993 -0.6335962 -0.3291253 0.700166 0.18046 0.17764 -54.538
seed 0
mol 1
atom 1 - O ** - -0.5572886 0.7515516 0.541806 2.559516 1 5 d
atom 2 - O ** - -0.5556278 -0.2423195 -1.34386 2.58674 1 5 d
atom 3 - O ** - -0.560317 -2.901223 0.03135636 0.7445482 1 6 d
atom 4 - O ** - -0.5595608 -1.938548 1.931139 0.6764173 1 6 d
atom 5 - N ** - 1.283371 0.2667155 -0.415611 2.002231 3 1 d 2 d 7 s
atom 6 - N ** - 1.278311 -1.971041 0.7446362 0.4442468 3 3 d 4 d 8 s
atom 7 - C ** - -0.3096848 0.2770798 -0.442279 0.4818431 3 5 s 8 d 9 s
atom 8 - C ** - -0.2905421 -0.7782875 0.1124949 -0.2529002 3 6 s 7 d 10 s
atom 9 - C ** - -0.0852561 1.349273 -1.026147 -0.195109 2 7 s 11 d
atom 10 - C ** - -0.0387702 -0.7543634 0.08875746 -1.644246 2 8 s 12 d
atom 11 - C ** - -0.07017708 1.369236 -1.055434 -1.592742 2 9 d 12 s
atom 12 - C ** - -0.05127954 0.3212646 -0.4973037 -2.310769 2 10 d 11 s
endmol 1
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