MMs02536246 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6936 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 7.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END