MMs01527495 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 3.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2189 1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1018 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2212 -0.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6018 0.7610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 -0.2776 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 M END