MMs03100713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 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 2.2435 1.3101 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 3.7435 1.3176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 9.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 7.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 9.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 5.1293 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6476 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 -1.0821 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8256 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8871 7.4757 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END