MMs02842843 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 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 6.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 53 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END