MMs00528237 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -3.9064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6506 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END