MMs00602464 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 4.9862 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END