MMs01087512 MOE2007 2D CORINA 3.40 0006 02.08.2006 89 91 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1785 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -6.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2961 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -7.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8252 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5643 -7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5858 -10.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -10.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -7.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8352 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -8.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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