MMs03021647 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4407 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6531 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END