MMs02533526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4598 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1474 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2799 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.4978 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END