MMs00748278 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0115 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 -1.2424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4161 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3953 1.0765 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END