MMs01525003 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 2.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9709 3.0833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 1.0308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9183 3.6192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 3.5083 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END