MMs00450844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0513 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1513 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9920 -7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 -2.6166 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 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1947 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9587 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 52 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END