MMs00829188 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2114 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END