MMs03679135 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -4.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -5.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -9.0945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -6.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -11.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -10.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -9.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -8.4849 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END