MMs00700646 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 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