MMs00764714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0026 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6006 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2655 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0010 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 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END