MMs02225731 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3029 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END