MMs02343648 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 7.8520 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 6.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 7.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 10.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END