MMs03310997 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 4.5092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 2.2156 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 0.5247 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END