MMs00513638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 -3.9487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END