MMs00183127 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6222 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 0.0361 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END