MMs00548956 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4209 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6193 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4191 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -3.8242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3788 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 -3.8130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4788 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 -2.5084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6191 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6594 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -2.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0385 -5.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -5.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5919 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1268 -3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4462 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END