##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LeonardoT_Au-salen(4)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 17:57:25.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 16:00:10.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       E7 EB 5C 82 CD B5 DC F3 34 9C 30 66 46 E0 B6 F9>)
(   2,<2025-04-22 18:08:40.234 -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
       72 D7 11 98 37 19 EC 3C E4 37 24 02 6C 6A 85 92>)
(   3,<2025-04-22 18:08:45.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 0B 18 F4 29 DF 81 3E 6C D1 25 61 90 EE 0D 44>)
(   4,<2025-04-22 18:08:47.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 10 BF 16 E7 58 88 13 D8 EC BB FB 4D 2A 8D 4B>)
##END=

$$ hash MD5
$$ E8 3B CD C0 D0 4E CD 1C 12 A9 1C 61 4A DD 0E 2F