MMs02551335 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END