MMs00477319 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6886 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 2.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6087 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 3.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6086 4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 4.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4614 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8086 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4558 7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7558 7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END