MMs01258539 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0375 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -2.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1748 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 0.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -1.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -4.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -3.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -5.3330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END