MMs01006258 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6806 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -3.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -6.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9549 -7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9504 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1445 -3.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -1.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6899 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9358 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6816 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1816 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9357 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1899 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 -8.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5457 -8.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 -6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8525 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8574 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3188 0.8768 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END