MMs01211676 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 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 -2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3210 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 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -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 -0.7288 -6.4976 0.0000 C 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 1.2085 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1350 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 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2877 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8542 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4672 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9118 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5496 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9541 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -7.0942 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END