MMs01224984 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0062 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 26 -1 M END