MMs01409909 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1905 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7886 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8221 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8295 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END