MMs01517916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 -3.8374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -4.3739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 -1.7850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 1.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -0.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.4682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2052 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3056 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END