MMs00918187 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 7.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 5.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4367 7.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 5.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 7.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 7.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 6.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3961 7.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 7.8643 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END