MMs02521104 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END