MMs00282031 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4172 0.4916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 1.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -0.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 0.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 1.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1888 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 6.8755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END