MMs00106152 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7874 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -1.2331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5127 -2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.2998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -1.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1017 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5846 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6651 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3166 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END