MMs00760462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 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 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -5.1946 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 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 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 -5.2513 1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8513 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6058 0.0000 C 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 -9.7487 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 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 -5.1142 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.7518 0.0000 O 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 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END