MMs01081300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -6.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -7.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -7.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -5.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 -6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -8.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -7.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 -8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 -8.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 -8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 -5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7101 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END