MMs01387960 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 3.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -0.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9687 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 7.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4462 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2253 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7679 0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7022 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7335 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1908 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END