##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaVM_R142-4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-11 07:48:47.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-10 18:09:46.500 -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
       02 82 35 D2 A4 B1 BB 9C CC 29 0C 13 1C 9D F5 33>)
(   2,<2025-07-11 07:54:57.718 -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 81 6E B2 42 25 81 8B 8A BE ED 7E F7 6E E8 60>)
(   3,<2025-07-11 07:55:00.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D 3E 51 BF 0B D3 1A 5E E4 5D 6A 8E 1E C3 21 59>)
(   4,<2025-07-11 07:55:02.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 F7 56 49 CF 1D 93 8A F9 D7 0E A6 D0 9E 09 23>)
##END=

$$ hash MD5
$$ D2 C1 1A 88 AB AB A5 F6 82 58 45 3C 8B CE 91 C8