MMs00090522 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1723 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 1.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END