MMs02401455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3818 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -6.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5634 -7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8028 -6.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -9.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 -9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 -9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 -5.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -8.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -8.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 -8.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3337 -10.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -11.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -11.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -9.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -6.8087 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END