##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LuizaT_As p-Cl_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 08:40:32.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 19:56:22.896 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       26 D8 98 C6 DA 57 14 C6 82 39 D6 DC 8B AD 9A 55>)
(   2,<2026-06-02 08:40:40.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A2 3E 1E FC 7E 12 98 D0 DD 0D 21 F5 0C 73 AC 3D>)
(   3,<2026-06-02 08:40:41.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C A7 4D 51 DC 33 D2 9F A0 61 A7 23 D2 85 C0 A5>)
(   4,<2026-06-02 08:40:42.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 FB 10 84 96 95 CD B4 B0 77 CD 7C 03 B2 7E B3>)
##END=

$$ hash MD5
$$ 82 C1 78 17 E4 9C 02 AE AC 96 A2 53 6A FA DD 94