MMs03204823 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -2.6038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3069 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END