MMs02313597 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6259 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END