MMs00660040 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -1.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0793 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -0.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3356 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0464 3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2973 0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8263 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1723 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9754 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4803 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 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 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END