MMs01366227 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 3.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 8.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 6.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 3.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 5.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0397 5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 8.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 9.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 8.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1115 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END