MMs01526791 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 3.8856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 2.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 6.4790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 1.2737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2691 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4619 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9040 0.0000 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 1 M CHG 1 22 -1 M END