MMs00533539 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 2.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.4745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 2.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1841 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4917 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7895 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7870 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 -1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8297 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8253 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END