MMs00346982 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 2.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 0.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1641 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 2.3031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 7.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 6.7708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END