MMs01229990 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0007 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -3.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -5.2468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END