MMs03294671 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2950 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 M END