MMs03511679 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 2.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -1.4514 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 3.2080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END