MMs00718082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 3.8320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0298 5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6870 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4046 5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END