MMs00187074 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0848 3.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 1.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1783 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4249 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 4.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 -0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7680 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 -1.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0366 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5022 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2390 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9581 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8022 -3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -2.3176 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END