MMs00782166 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7557 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1556 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3853 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9735 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -3.7460 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END