MMs02408470 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -3.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 -5.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 -4.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -6.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -5.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 -6.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END