MMs02610682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -3.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -0.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -1.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 0.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8863 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0088 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7083 2.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2854 3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1629 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8193 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2422 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5427 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 -6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 -6.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1321 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1266 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1471 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0245 2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1402 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6811 -6.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 -8.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -4.6280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END