MMs00915280 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0542 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9542 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -9.0909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END