MMs03398305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1902 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END