MMs02527743 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7499 -1.2991 0.0000 O 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 -1.5003 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -3.8977 0.0000 O 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 6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 3.8955 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 13.5003 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7003 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END