MMs03922791 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3008 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8596 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5361 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END