MMs03779642 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2054 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8196 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3579 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1172 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 -1.2829 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END