MMs02855602 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3011 0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 4.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 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 23 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END