MMs03295732 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 2.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 0.2966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 2.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8925 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5298 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8211 0.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2231 0.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5144 -1.9754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 4.0245 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8675 2.3665 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END