MMs03120970 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 10.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 10.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 9.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 9.1840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 7.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 10.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 6.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 9.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 11.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 11.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END