MMs00447934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2996 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -5.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -2.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -8.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -8.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -8.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -8.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END