MMs01560169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 2.5970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 5.1944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 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 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 2.8566 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END