MMs01073758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5725 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 0.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2282 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 1.3435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4815 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4069 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0385 1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7617 3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1099 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2574 5.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7646 5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5313 3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1261 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5457 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 17 1 M END