MMs01140407 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 7.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 8.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END