MMs01373917 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 3.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 7.7847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 2.8050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 2.8529 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END