MMs03759254 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.4179 -0.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -0.9747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2939 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -0.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -2.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -2.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.1268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -2.9411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -3.0907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4342 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END