MMs02352128 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -6.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 -5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 -3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6636 -5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4407 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 0.9912 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END