MMs01754367 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -3.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 -5.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -6.4177 0.0000 S 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 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.2939 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 -0.5907 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7735 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7692 -6.6631 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END