MMs00660479 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 7.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END