MMs00646422 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -9.1377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1663 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8997 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END