MMs02441416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1346 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 5.7949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 8.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 8.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 8.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 5.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 3.5095 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0279 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 9.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 9.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 9.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 7.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 9.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 7.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 5.8030 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END