MMs00753939 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 -2.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 1.2522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8991 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END