MMs00600976 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1882 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END