MMs00799734 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -3.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 3.0044 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 M END