##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AS-M2_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 11:39:40.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-24 09:42:22.687 -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
       1E AB B9 2B 0D DE A4 2C D8 39 34 8E 07 70 0C AE>)
(   2,<2023-08-24 11:40:15.031 -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
       84 79 13 1F 8B 1F 5D 58 D7 B2 1C CA 4A 32 4C 91>)
(   3,<2023-08-24 11:40:19.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 03 2F A5 8A 21 1E E4 41 93 4E D0 E9 B2 0B F0>)
(   4,<2023-08-24 11:40:20.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 68 1E A4 6B E0 19 64 4F F3 B3 4F AF 74 25 91>)
##END=

$$ hash MD5
$$ D7 10 A8 58 5D 40 AC 0A 3C 1D 18 E9 7B 4E CB D8