MMs03813614 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -2.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.3821 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END