MMs02628204 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5900 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9477 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -5.7943 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END