MMs01058952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 -1.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9630 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9581 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4202 2.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8920 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4299 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2568 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0655 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2337 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 -3.3716 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END