##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/ViniciusD_IS-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-22 17:42:56.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-22 16:11:15.328 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       CA 0E 9B 26 F5 6C F0 05 DE E6 2C B3 EE 38 19 7B>)
(   2,<2023-03-22 17:42:59.421 -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
       8C 2F BD 7F 86 6C 58 6E 61 B1 AE 87 B2 32 96 47>)
(   3,<2023-03-22 17:43:01.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 25 31 5A FB 14 11 12 26 BF 8F 86 8D 62 37 86>)
(   4,<2023-03-22 17:43:02.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 D3 9A 20 8F 26 50 46 B4 66 60 5A 38 B6 B4 3F>)
##END=

$$ hash MD5
$$ 3F CA EC 81 26 BB 71 10 BE 20 80 46 42 2C 1D C8