MMs00867125 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9865 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3865 0.0050 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END