MMs01261138 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 1.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 5.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 3.7359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END