MMs00740790 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -2.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0360 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9328 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8894 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0849 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END