##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M127_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-14 07:16:03.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-14 07:15:06.317 -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
       4D D3 60 EA 9F 13 67 CB A3 8C BE 67 99 7A 73 D2>)
(   2,<2023-08-14 07:19:20.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D4 4A 46 AD 36 A1 E7 F4 FA 70 75 E8 30 F9 AE EC>)
(   3,<2023-08-14 07:19:23.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 7C BA 90 44 E0 EF 31 36 13 4D 96 3E 4B AD 2A>)
##END=

$$ hash MD5
$$ E1 8D 8B 00 38 33 DA 79 86 A4 BD EE 72 B6 BA 8C