MMs02217806 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8452 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 6.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END