MMs02149637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -4.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -5.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -3.8142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END