MMs00277856 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 47 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END