MMs01948737 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 -2.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 -3.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 -4.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2712 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2749 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END