MMs03715569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6446 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7892 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6231 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -9.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -7.7880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7322 -7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -6.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -7.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.4108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0214 -5.1713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2876 -9.0839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3243 -8.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -9.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END