MMs00664724 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2087 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 5.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 5.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 7.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 9.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 9.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 7.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 10.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 11.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 10.0765 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END