MMs00625640 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2797 0.0000 N 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 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 7.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END