MMs01509499 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4815 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -1.3377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 3.3673 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END