MMs01155735 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 5.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 7.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 9.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 11.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 11.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 9.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 7.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 11.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 13.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 11.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 8.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 8.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 4.4974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4207 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 5.6254 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END