MMs00979132 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4147 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -0.5621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8219 -1.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 0.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5646 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 1.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 1.8431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2003 0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6964 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END