MMs02758275 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -7.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -3.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -5.1732 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 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END