MMs00437135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 N 0 3 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 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 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 2.2539 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 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 11.2487 1.3104 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 12.7460 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 0.7094 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 12.2873 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 1.5719 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 16.9460 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 2 1 M END