MMs00873755 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5671 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -2.3685 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END