MMs00811785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2056 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 6.2425 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END