MMs00891848 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 0.2609 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -3.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -5.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -3.6198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -3.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 2.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -1.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END