MMs01776503 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 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 N 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 0.5207 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -1.6779 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 3.1188 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8943 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 7.7992 1.1675 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END