MMs02057122 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3023 0.7443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 2.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END