MMs01392238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 1.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 4.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END