MMs02677936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 M END