MMs02164219 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0569 0.0000 C 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 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -7.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -9.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -10.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -8.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9578 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5949 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -6.4916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4192 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END