MMs03648147 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -4.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0022 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0011 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -3.3054 0.0000 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END