MMs00651678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -6.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2294 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -7.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8804 -8.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 -8.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 -9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -9.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -9.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.8920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END