MMs02768136 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END