##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_Caf-020_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-14 17:18:31.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-14 16:34:19.203 -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
       00 75 2C 45 DB EE 1F A4 69 02 B2 9E 8E EE 36 AD>)
(   2,<2025-04-14 17:19:33.812 -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
       6D 8A 0E 49 58 B7 7B A8 B0 97 4F 0E C1 0F 4C F7>)
(   3,<2025-04-14 17:19:36.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 5E 30 D4 EE FB 80 4E 51 DC 42 FA BF 06 30 76>)
(   4,<2025-04-14 17:19:38.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E FC 8D 2D 08 D6 01 1E 68 B5 04 D1 41 BF D7 21>)
##END=

$$ hash MD5
$$ 68 40 97 C2 3F 68 18 F7 DC 45 8E FD A1 29 6E 3B