MMs00962105 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7535 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 3.8910 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2677 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 9.0912 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 -1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 -0.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 0.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0369 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7700 3.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0779 5.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 4.5071 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 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 5.1994 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8776 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2524 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 6.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END