MMs00745384 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -3.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -3.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 -4.5445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.4555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9185 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END