MMs03249994 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 6 1 M END