MMs03289451 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 6.4974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 5.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6051 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 5.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END