MMs01453936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 3.8751 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2777 -5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5353 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3979 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4525 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END