MMs01174382 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 0.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0589 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3833 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8467 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8138 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -3.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6626 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5368 5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4528 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 12 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END