MMs00103592 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END