MMs01484123 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3387 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -4.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -6.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6725 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 0.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -7.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END