MMs01133029 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 7.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 4.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.2522 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 10.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 6.4518 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 M END