##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AntonioF_TZ-HDZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-04 17:40:57.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-04 15:43:42.125 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       14 7D 4A 46 B7 B4 77 8F 7C 11 4F 78 1C E8 32 97>)
(   2,<2025-07-04 17:41:24.359 -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
       67 6C DF BA B6 D6 6A 15 E2 F4 84 2F AF D9 63 23>)
(   3,<2025-07-04 17:41:26.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 01 81 3C BD 8C D0 F3 64 E8 84 C6 97 08 E8 C0>)
(   4,<2025-07-04 17:41:27.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 50 E1 E6 0C 32 E1 E2 58 EC B0 70 50 69 93 83>)
##END=

$$ hash MD5
$$ E4 3B 32 F7 3F DC FF 1D 01 D3 25 BB 3D D1 AF CA