MMs02011179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.4500 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -1.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6559 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2902 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2461 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END