MMs02438496 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.7528 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.1038 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END