MMs02460521 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 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 5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -1.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4247 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 -2.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0800 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 -3.7113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6282 -2.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -5.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -4.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 -0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2183 0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6927 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 -7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 -6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8432 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2843 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END