MMs03142736 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 4.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 4.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0235 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 5.0800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END