MMs00675967 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7579 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9157 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7892 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2308 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 -3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -4.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END