MMs00584709 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9572 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5791 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3217 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END