MMs03562512 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3010 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9165 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 4.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2001 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 5.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3632 6.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 5.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 5.7835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 7.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 5.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 5.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 9.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 8.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END