MMs01070109 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -6.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -5.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -5.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -8.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -8.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 3.2353 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END