MMs00899122 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 2.6409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 3.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 1.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9917 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7375 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9834 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2375 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5950 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5801 6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8801 6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2413 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4375 3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2337 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END