MMs00473637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.1964 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -4.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -0.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -3.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -3.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2148 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7675 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 -4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -5.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 -6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -8.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -5.1232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9212 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0188 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5643 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -9.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 -10.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END