MMs03429551 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 1.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 3.6807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8706 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 6.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0489 6.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5582 3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0757 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1697 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 7.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 12 1 M END