MMs03079270 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4281 -0.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -1.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7776 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1119 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -0.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8475 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -1.9791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3728 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -3.1450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -1.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 0.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 1.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -3.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -4.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.0993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2343 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -5.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6672 -4.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -4.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END