MMs01782859 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 -3.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2797 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4678 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8229 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7261 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4479 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9628 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END