MMs01868027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0019 0.0000 C 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 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9607 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0393 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END