MMs02008509 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -4.1727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9343 -5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -4.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5236 -6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6395 -5.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 -4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0655 -6.0363 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -5.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 -5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6552 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END