MMs00805852 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 1.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 4.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 4.3814 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 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 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END