MMs02006902 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -1.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1066 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0707 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5963 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0258 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0506 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6017 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END