##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M94_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-10 11:40:04.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-10 08:44:19.566 -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
       7C C3 98 B4 3B 18 57 A3 EC 2B 59 FE 1F 59 B8 41>)
(   2,<2023-08-10 11:52:27.707 -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
       8D 7E 3E 69 97 7A 50 BD D5 B3 89 87 D8 34 75 3E>)
(   3,<2023-08-10 11:52:29.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 D1 09 F8 35 CC 4A 67 17 E5 BC 74 57 1B 98 B1>)
(   4,<2023-08-10 11:52:31.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 1C A4 33 EA AA 4E 77 0D 32 B5 2F 5D 03 F3 A4>)
##END=

$$ hash MD5
$$ A7 29 EE D1 59 1A 07 22 CA F9 4A E0 FD 82 5C 52