MMs00092242 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7731 6.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8059 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1568 8.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 8.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 8.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 8.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 6.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END