MMs03027047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -1.1277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8836 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 M END