MMs02804537 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -4.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 2.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8136 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 -1.4758 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4951 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END