MMs02309371 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4575 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -1.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 1.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8274 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 2.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3909 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END