##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBDOD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-22 11:59:38.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-21 18:56:00.218 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       20 9C 51 E4 46 7B B0 4A A5 DD 64 9E B6 B5 9E F7>)
(   2,<2025-10-22 11:59:38.890 -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
       D8 E6 50 14 91 03 26 BC 5B 0C 03 87 91 25 64 19>)
(   3,<2025-10-22 11:59:40.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 C3 13 10 68 22 9C CA 1B 2A 93 52 6C C5 B8 D1>)
(   4,<2025-10-22 11:59:42.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 FF C7 A5 41 22 AE 18 CD D3 F5 10 73 3C 67 82>)
##END=

$$ hash MD5
$$ 50 56 9F 4B 2D 8F A3 82 A5 AF 2F E0 FD 54 9B 8F