MMs03232126 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 1.2223 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -2.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -1.5247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 -0.1606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3478 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END