MMs01618424 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 5.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 4.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 6.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 2.2917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 8.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 7.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6150 5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END