MMs02506511 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 5.2016 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 0.7643 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 6.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6738 7.5261 0.0000 H 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 4.5190 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 6.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 6.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 5.2126 0.0000 O 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 -3.7166 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 10.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 9.1180 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 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 3.9097 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 1.8899 4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 9.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 11.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 9.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 9.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 10.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END