MMs00277931 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -3.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -3.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END