MMs01960463 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6931 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9335 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -2.8244 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END