MMs02469668 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.5000 0.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.8846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 30 31 1 0 0 0 0 M END