##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/SabrinaW_CSM-5F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-14 14:15:18.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-14 13:37:17.890 -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
       24 EE 5F C4 DC 96 B3 66 15 46 31 3F 2D 03 55 F3>)
(   2,<2025-04-14 14:15:34.312 -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
       8C 0C B4 AE 3C 78 82 8B 7B 54 80 E8 AA 18 C7 91>)
(   3,<2025-04-14 14:15:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 09 9F 4D C9 ED AC A9 28 7E 4C 43 DB C5 9B 29>)
(   4,<2025-04-14 14:15:36.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 95 43 53 B3 9B E6 3D 8A 78 3F 5B 24 01 7A 2C>)
##END=

$$ hash MD5
$$ 33 4B 6E BB 45 E9 77 E0 A9 41 0B A9 4A 63 FD 7A