MMs02791956 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0072 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -4.5374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -5.7249 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 17 1 0 0 0 0 16 28 1 0 0 0 0 M END