##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M146_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-09 14:42:24.910 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-09 08:36:35.770 -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
       97 99 E6 17 B2 5D 6B 35 2B BE 6B 67 A4 44 34 6C>)
(   2,<2023-08-09 14:42:45.082 -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
       A3 A7 C7 EA 7B 6E 70 C0 8A FB 65 D6 F3 A1 45 25>)
(   3,<2023-08-09 14:42:46.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 34 0D 90 C6 DA 11 3F 5D B3 2E A3 C4 A7 93 85>)
(   4,<2023-08-09 14:42:47.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 77 48 A4 7F 2F 05 09 A3 81 6F 0B 5C 3E 0E E2>)
##END=

$$ hash MD5
$$ 25 E9 36 51 32 E3 1E 42 0E 0C 5A C3 C5 73 81 8B