MMs01725288 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.8975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -5.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -4.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END