MMs00318688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1029 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6698 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4927 0.0000 N 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 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END