MMs00342123 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0584 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -0.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 4.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 6.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 7.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END