MMs02472855 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0374 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6825 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 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END