MMs03468374 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7977 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END