MMs03486240 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 -0.0076 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0076 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 1.9698 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END