MMs02129564 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -3.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -3.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 17 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END