MMs02660298 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END