MMs01166149 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 5.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 6.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 10.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 10.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 8.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 0.8195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 9.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 11.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 8.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 10.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 12.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 12.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END