MMs00050598 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2214 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -0.2072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 3.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 1.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 4.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 1.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6082 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1013 1.0881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END