MMs01730372 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2978 -0.7522 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 2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0088 0.0000 Cl 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 5.1982 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END