MMs00002152 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.5839 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 0.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2452 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8795 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4138 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3182 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 34 35 1 0 0 0 0 M END