MMs02984272 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -6.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3926 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -11.7059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 -7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -3.9217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -9.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -9.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -10.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -10.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -8.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -6.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -7.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END