MMs00606682 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -6.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 -9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -5.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -7.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END