MMs00401076 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 5.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 5.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 6.7701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8621 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 4.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 6.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 7.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 9.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 9.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 9.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 10.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 8.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 9.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 10.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 9.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END