MMs02975728 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -9.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -10.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -11.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -9.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -10.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -9.0893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -8.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -6.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -11.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -11.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -10.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -10.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 30 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END