MMs01611770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.9898 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1562 -4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8406 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END