##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MariaEduardaT_NBG-56_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-28 12:34:09.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-28 12:32:31.421 -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
       D0 E9 F5 C3 33 76 08 DB EC A4 C6 80 41 62 A9 B7>)
(   2,<2023-08-28 12:38:19.375 -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
       DA C3 F2 B2 5F 5B 8B 57 81 5D 72 87 F1 1A 46 65>)
(   3,<2023-08-28 12:38:21.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 7E 72 E6 BB 0D 1C 1C 46 BE 74 1A EF C7 5F 85>)
(   4,<2023-08-28 12:38:23.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 FF A9 BA 80 03 9E 42 49 FC B8 96 B8 64 0A C7>)
##END=

$$ hash MD5
$$ 21 F7 2C 9E 0F D3 C3 0E 88 95 0C 6D 19 FB 19 DB