MMs02804680 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0782 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -6.4353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -3.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -2.3425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -1.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -3.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2996 -4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 2.2474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2525 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8621 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 -5.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END