MMs00321227 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4434 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 9.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 9.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 9.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END