MMs00423430 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 2.6214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3328 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 4.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0283 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 1.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END