MMs02521149 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 4.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 4.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END