MMs00669661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0024 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8502 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2024 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8545 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 4.9225 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 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END