MMs01374316 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1118 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -1.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -3.7920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 -1.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END