MMs01665962 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 2.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 5.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 6.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.9092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 6.2451 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 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 19 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END