MMs02947374 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 9.1219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 7.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 7.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 7.7612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 6.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 9.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 8.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 6.5346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 9.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 10.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 10.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 9.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 10.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 9.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 6.2797 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END