MMs03322884 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7663 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 6.4920 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7988 0.0000 C 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 -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 1.8306 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.1566 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END