MMs00375772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 3.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5789 -1.4304 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END