MMs01451476 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -4.5172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 -4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6034 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END