MMs00745167 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 5.1063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 2.4699 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END