MMs00447254 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6072 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9501 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END