MMs00762078 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1501 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3501 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1002 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M END