MMs00390062 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9258 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1822 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6822 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 2.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4257 2.4532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0191 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 4.8129 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 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 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END