MMs00099102 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 1.0699 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END