MMs01792259 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5881 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2017 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 46 47 1 0 0 0 0 M END