MMs03685580 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7869 -2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 -4.5748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3205 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END