MMs00934133 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 1.2897 2.2554 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 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0432 0.0000 O 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 0.2567 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9117 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 6.4870 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2878 0.0000 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END