MMs02102713 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -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 C 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 C 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 8.2477 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5873 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0355 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 8.8458 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 28 1 0 0 0 0 M END