MMs03224173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2995 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8166 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5264 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5249 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END