MMs01697665 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.1663 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -2.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -3.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2074 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0418 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0972 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -4.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5266 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 1.0487 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END