MMs01676011 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 5.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 6.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 6.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 4.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 6.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 2.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 8.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END