MMs02688178 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END