MMs02111127 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7538 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 3 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 26 1 0 0 0 0 M END