MMs00251536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 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 -0.7522 -1.2978 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 -0.7566 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 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 3.7434 -3.9035 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 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -3.9111 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 8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 O 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 -3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -4.4389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.4888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6032 0.0000 Cl 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 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END