MMs00933346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 9.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 9.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 9.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 8.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7438 9.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 8.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 6.7256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 6.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 5.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 7.2234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7975 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 7.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 11.2612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 10.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 9.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 8.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END