MMs02305693 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END