MMs03064487 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1368 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 1.1817 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 5.2586 0.0000 C 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 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 45 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 45 46 1 0 0 0 0 M END