MMs02041411 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -1.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9028 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3272 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2145 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3384 -1.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1099 -0.7383 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END