MMs03380057 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.4864 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -0.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5414 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -1.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END