##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MarceloF_MSF-RD6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 17:46:21.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-11 14:50:35.750 -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
       F1 C8 6D 2B A9 E5 4D F9 82 D3 3C 2B 9D 0C 80 FA>)
(   2,<2023-04-11 17:51:11.921 -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
       BB 14 E3 A1 5E 71 55 F1 AC 25 BD 35 93 FA 36 FE>)
(   3,<2023-04-11 17:51:13.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED 12 9B AB 9A 4F 5E B9 5B 40 EE AD 96 16 2F 22>)
(   4,<2023-04-11 17:51:17.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 09 D8 B6 B8 BA 92 00 1E D3 38 A3 D9 90 CE 88>)
##END=

$$ hash MD5
$$ 47 E5 D0 89 CF C8 2D BD DC FB 20 17 BC A1 DB 06