MMs00050344 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 4.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3928 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 2.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2456 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END