MMs02512258 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -2.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5923 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -0.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7855 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 -0.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 0.9623 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -2.5878 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5479 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END