MMs01184468 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -3.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3022 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -7.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 -7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END