MMs01909366 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.8559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6979 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5154 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 5.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0764 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 7.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 9.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 6.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 9.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 9.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 10.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8416 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END