MMs00894100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END