MMs01791406 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -3.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -6.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END