MMs00090719 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END