MMs02550378 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -3.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END