MMs01388897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 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 -5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -2.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 0.3074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 -0.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6806 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7945 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8571 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7039 2.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4416 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2884 2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5041 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8730 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0261 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8104 0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.0886 3.4740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6008 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3484 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1934 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3816 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1211 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END