MMs01511103 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -2.9267 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END