MMs02284940 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1119 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END