MMs03830654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 3.8067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 4.5882 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 0.2634 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4744 2.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5166 1.7496 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END