MMs01716436 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 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 2.2642 3.8889 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 2.2738 6.4869 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 0.0190 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 7.7997 0.0000 O 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 -4.4810 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 -6.7357 3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.8474 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 2.8776 7.5239 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 -2.0848 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0866 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4452 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END