MMs01622676 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 5.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 4.9128 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END