MMs00820669 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1262 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END