MMs03494851 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 2.3573 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END