MMs01226244 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7599 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 4.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 7.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 7.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 6.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 3.7467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 6.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 8.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 8.7375 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 M END