MMs01539749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6202 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 7.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 8.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 8.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 4.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 8.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 9.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 7.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 9.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 9.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END