MMs00596102 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 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 3.7540 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 5.5424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7771 7.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 4.9281 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 Cl 0 0 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 -1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -2.2480 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 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 22 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END