##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJD128_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-14 17:25:13.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-14 14:29:26.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       88 86 49 E4 30 CE 63 0B FC 91 2B E9 0C 06 4A 62>)
(   2,<2023-06-14 17:30:15.905 -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
       00 8A 4C 45 C5 F8 C3 F1 CE CD 88 0F 14 B2 D6 8D>)
(   3,<2023-06-14 17:30:17.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 71 22 8C 44 BD 0B BD E4 1D CF C4 A6 64 50 8B>)
(   4,<2023-06-14 17:30:21.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B FE 15 20 B0 A8 D4 7F 25 08 B8 C3 4A 1C 9D CA>)
##END=

$$ hash MD5
$$ E7 41 74 B2 7C A2 9C E8 28 FA 22 7C EE BF 0E C1