MMs01047786 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -7.8440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -9.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 -5.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 -10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 -5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 -7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -10.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.7890 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END