MMs00298164 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8791 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.4025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 4.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2690 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 4.9547 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END