MMs02754680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -5.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -5.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 -10.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7653 -7.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 -6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9472 -3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9342 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -1.7586 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END