MMs01230797 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.5107 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -2.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -2.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -4.0640 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -1.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END