MMs00684846 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -7.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END