##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDACD-03_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-09 07:58:59.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-08 16:52:16.715 -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
       45 F0 34 30 27 78 82 61 06 BD F2 5A 8B 48 4B A4>)
(   2,<2023-05-09 08:34:07.090 -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
       6B 28 63 0D 8F E7 F6 AA 09 04 BC 60 DE B8 2D DA>)
(   3,<2023-05-09 08:34:08.902 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 09 C0 B4 E9 80 62 8E 08 AA BF CF AE 97 3F 6D>)
(   4,<2023-05-09 08:34:11.371 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE 0A B9 E6 AF E4 BB E8 F1 DA 62 7B CC 9F FC 07>)
##END=

$$ hash MD5
$$ 1E 26 5F 8B 69 3F B6 5B 81 2D A6 70 D8 81 71 46