MMs00145936 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -5.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9406 -1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -7.1140 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END