##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-300_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 08:38:24.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-07 18:25:19.929 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       6F CA 6C 29 DF 99 5E 5E 30 25 E5 FD 9A 80 9C 9D>)
(   2,<2025-05-08 08:38:24.726 -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
       DF A1 41 21 5F 68 B2 CC 8B 25 0F DB BB 61 CF C3>)
(   3,<2025-05-08 08:38:25.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 2F 36 60 52 26 4B D9 0C B2 6E 4A C6 AC 9A 61>)
(   4,<2025-05-08 08:38:28.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 64 76 33 83 DC 51 4D 9E D6 E8 10 FB 26 38 07>)
##END=

$$ hash MD5
$$ CA DD C3 EC 4F 23 FA A9 81 45 A9 13 66 2E 44 F7