MMs01321701 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 2.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 4.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2235 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2264 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9298 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4921 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9331 5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2944 6.2714 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END