MMs03217117 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END