MMs00352556 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 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 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END