MMs02845889 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -3.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 -5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.7474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2613 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END