MMs01608850 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4848 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -3.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -2.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 1.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 0.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 3.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 -1.4117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END