MMs02668242 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 1.3628 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 0.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 1.1524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0702 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -0.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END