MMs03439132 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 5.1961 0.0149 0.0000 C 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 Cl 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 3.7938 1.5109 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 1.3938 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9319 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 3.8992 -0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END