##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SDO2CF.T1_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-25 07:35:12.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-07-25 07:20:19.952 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       8D 24 1F BD E1 AF 14 4F 33 84 F6 6C C3 D8 96 77>)
(   2,<2024-07-25 07:40:59.936 -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
       03 1F 97 5A BE B7 CE 22 52 6A 1C 3D 57 F0 7E B4>)
(   3,<2024-07-25 07:41:02.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 82 FF 86 27 5A 55 85 EE AE D9 11 AC 71 9F 57>)
(   4,<2024-07-25 07:41:04.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 E0 92 36 C5 CC 3C 2A BD A8 E6 E9 2B 35 4B 46>)
##END=

$$ hash MD5
$$ 50 21 3B 7C 54 0B 96 FF E2 B0 46 83 59 53 35 71