##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/JoseWilmo_F02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-14 09:45:32.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-14 08:46:42.414 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       DE AE 19 78 AF 6D 3A 56 75 72 1E B6 FF AA 50 FB>)
(   2,<2025-11-14 09:47:40.773 -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
       34 DA E1 56 4E C5 97 C5 D2 BC 42 D0 62 E6 ED 1B>)
(   3,<2025-11-14 09:47:43.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 64 9D 69 51 6D 3C 16 16 1C EE C7 6F E0 15 9E>)
(   4,<2025-11-14 09:47:46.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 77 C1 61 B0 23 6E D3 52 BB 20 F5 E5 F9 EA 7C>)
##END=

$$ hash MD5
$$ 32 16 2D C9 AE 24 71 CC 38 97 4C 07 C0 BC 34 0C