MMs02610112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 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 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END