MMs01008911 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 1.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7186 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 -2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 6.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 7.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END