MMs00180381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4720 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -1.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 0.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4245 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9309 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 -1.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5187 -0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8792 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3038 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5129 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3351 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7149 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3845 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9676 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 1.0072 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END