MMs00268775 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 1.3894 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -2.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 -1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 3.0516 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END