MMs00945556 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7510 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 6.4831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 7.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 4.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1357 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5627 5.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5638 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1376 7.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7640 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5329 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5352 7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END