MMs00238586 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3738 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 8.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 6.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 8.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 9.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 10.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 10.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 7.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 8.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 10.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 8.5574 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END