MMs00405259 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8083 -4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8083 -5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 -6.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7791 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7792 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 16 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END