MMs02856260 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.6936 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8645 -2.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -1.8122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6723 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -0.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -2.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 0.6147 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 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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