MMs02258539 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 5.1589 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3176 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 1.5112 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END