MMs03482531 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3057 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -6.4870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END