MMs03108335 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 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 3.7289 6.5073 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 5.9746 7.8137 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 8.2204 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 6.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0439 0.0000 O 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 -1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 10.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END