MMs01486507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.6742 -1.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0863 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 0.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 -4.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -2.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -4.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -3.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -4.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 -5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 -6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 -8.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 1.3859 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END