MMs01655386 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6698 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END