MMs00581146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2973 -0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4199 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -8.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END