MMs01208441 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -6.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -7.8338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -8.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 -7.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.8772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -7.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 -9.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 -8.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END