MMs00734877 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 1.2973 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -6.7529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -3.0234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END