MMs01974760 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 -0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6152 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4641 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8152 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END