MMs01867105 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -4.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -2.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2005 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -8.9925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1901 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5901 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END