MMs01773950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 5.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 2.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 7.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5079 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2592 9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7592 9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5079 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7566 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0079 7.7730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 6.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 6.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3603 10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3555 5.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 5.4391 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END