MMs03134609 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 5.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 4.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 7.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 9.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 8.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8996 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 7.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 9.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END