MMs01674116 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END