##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LidianeM_GN-01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 15:45:26.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-26 14:25:05.893 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       79 B9 A5 44 93 28 E6 4C 1C CD BB 0F 49 99 28 47>)
(   2,<2023-09-26 15:45:27.721 -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
       AA 0C FA C4 17 A9 03 D8 61 4F FA 70 07 EB 66 DF>)
(   3,<2023-09-26 15:45:29.643 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 E0 90 B2 A0 BD 5F 7C 63 B8 4D E7 EC 7D A5 B9>)
(   4,<2023-09-26 15:45:30.768 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 B6 CA A6 D0 76 20 12 E2 1E 12 9A 8F 50 90 B8>)
##END=

$$ hash MD5
$$ AF AD 84 32 61 58 91 A5 4A A8 B6 38 D4 69 FF 00