MMs02266122 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5979 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8919 0.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4994 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6059 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 45 1 0 0 0 0 M END