MMs01892309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1555 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 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 6.7554 -1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3554 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1109 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2641 0.0000 C 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 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.0641 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END