MMs00745740 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7526 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 9.0795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END