##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizW_W97_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-21 09:25:08.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-21 07:27:48.921 -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
       60 FE 8B 5A D5 FA 14 C2 44 CC 3E A1 DB D8 64 B8>)
(   2,<2023-06-21 09:26:06.343 -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
       2A FC 8E D0 C7 5F 1B 19 61 2C 64 90 81 F6 CC 4A>)
(   3,<2023-06-21 09:26:07.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 A6 3B 16 B3 24 07 13 61 06 39 37 63 F3 E4 D3>)
(   4,<2023-06-21 09:26:09.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F C8 AB 02 B5 82 77 51 32 01 03 DD C1 13 F2 2C>)
##END=

$$ hash MD5
$$ C3 C8 F6 F5 A8 5A 51 82 3D F7 9C 75 40 AE E8 A4