MMs00064372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 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 3.8920 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4822 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 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1796 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4804 2.2945 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 0.5239 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2436 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2189 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3762 4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9762 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8828 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5210 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0780 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END