MMs03074077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1288 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 2.0458 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END