MMs01405348 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2141 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8537 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2917 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END