MMs01027245 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2988 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -4.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 2.0809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0418 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2382 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7176 -4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5173 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4944 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4873 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END