MMs01085166 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END