MMs00327849 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0925 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 1.2669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END