MMs00733333 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 -2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2628 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6113 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9554 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END