MMs00844252 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END