MMs02389460 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4947 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -1.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1862 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0838 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3827 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3824 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0832 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0829 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3818 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6810 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6813 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 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0 0 0 31 73 1 0 0 0 0 32 33 2 0 0 0 0 32 74 1 0 0 0 0 33 34 1 0 0 0 0 33 75 1 0 0 0 0 34 76 1 0 0 0 0 35 77 1 0 0 0 0 36 78 1 0 0 0 0 M END