MMs00875477 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -7.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -9.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -6.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -3.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END