MMs02133513 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7474 1.3005 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 -3.0000 0.0059 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 3.9105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 3.9164 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 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3439 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 -4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 1.3207 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END