MMs02478556 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 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 5.9947 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 6.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 5.2068 0.0000 N 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 12.7460 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3119 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 10.4974 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -1.2846 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.4513 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 7.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 6.4975 0.0000 O 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 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6974 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 7.5361 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 34 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 30 -1 M END