MMs01930893 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END