MMs02109033 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END