MMs02858271 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 C 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 10.3922 0.0434 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 11.6819 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 3.0433 0.0000 N 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 -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 6.4870 1.9771 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 10.3972 -1.1566 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 12.7186 2.9031 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 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 M END