MMs02470001 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -6.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -7.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -9.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -9.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -9.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -11.2653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -6.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -8.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -5.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -8.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 -8.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -5.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -8.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 -8.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 -7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 -5.7370 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END