MMs01058282 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -4.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9971 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 2.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 3.9196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -5.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END