MMs03086670 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4331 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -7.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -5.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -7.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 -7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 -4.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END