MMs00124295 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -2.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0723 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END