MMs00692177 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END