MMs03755597 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0478 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9478 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 0.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 7.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 6.5677 0.0000 N 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 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9856 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9801 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 8.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END