MMs00648642 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -1.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4101 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4023 0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0917 3.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6975 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -0.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5984 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8936 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1965 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2042 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9091 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6062 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9214 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4641 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2893 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5984 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1175 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6601 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6011 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3793 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3849 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6205 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6852 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1425 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4233 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END