MMs02709005 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.1575 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 M END