MMs01147307 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 -4.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7894 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 M END