MMs03418011 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END