MMs00017760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 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 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 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 5.1902 3.0103 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 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.5206 0.0000 N 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 0.3010 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1897 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 3.1901 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END