MMs02759928 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END