MMs02735783 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7579 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5842 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 4.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 8.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 9.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 8.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 6.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END