MMs03505458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 4.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 6.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1842 3.0141 0.0000 C 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 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2230 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5834 4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END