MMs01252870 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2969 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 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 5.1746 7.5149 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 3.8690 9.7612 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 2.5765 7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 5.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 6.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 7.4850 0.0000 C 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 6.2155 6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 9.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 10.9612 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 -1.3150 5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 8.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 8.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 8.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END