MMs02660671 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END