MMs01862790 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 O 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 -0.0163 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 2.5763 0.0000 C 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 3.7641 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 1.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 4.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 3.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 7.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4018 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7743 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9846 3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3571 4.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 2.1297 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 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 5.4353 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 10.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 6.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0577 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6926 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0153 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END