MMs03352841 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9004 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2696 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END