MMs00032589 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -6.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -9.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5884 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -10.5056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -11.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4607 -11.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -10.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0868 -10.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -11.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -12.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -13.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -12.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4814 -13.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -11.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5223 -11.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -10.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -11.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -12.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -10.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -10.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3555 -11.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 -11.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -10.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 -8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 -7.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 -9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -13.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -9.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -9.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -10.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -11.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -12.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -12.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -12.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -12.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 -13.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -14.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -14.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -9.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -9.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -9.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -7.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -12.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 -11.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7341 -11.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 -10.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8150 -9.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7485 -7.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -14.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -10.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -9.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 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