MMs00032882 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -6.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -6.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -9.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -10.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -10.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -9.1457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -11.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -13.1727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4982 -13.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -13.1806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3346 -11.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9346 -10.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -11.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -10.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -9.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -10.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -9.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 -10.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 -10.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 -9.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -8.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -8.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 -6.7369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3345 -11.9329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -14.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -15.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -15.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6641 -16.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -14.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0259 -13.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -15.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -14.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -17.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -13.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -11.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -12.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -13.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -12.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 -11.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -8.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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