MMs00650551 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 O 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 1.5085 -2.5932 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 1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -7.8186 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 -6.7457 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2624 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 2.1051 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6746 -7.8225 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 -10.9457 -1.3347 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 -5.5457 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.0624 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END