MMs02003470 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 -6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -7.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END