MMs02179993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 N 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 1.5064 -2.5944 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 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 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 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1468 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3076 1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0104 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 1.3533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -6.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 O 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 2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4051 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1222 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7881 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1872 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8429 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END