##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SDO2CF.T1_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-25 07:56:42.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-25 07:41:51.561 -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
       A7 67 D0 4E D3 E4 64 D6 A7 FC 9B 0C D2 F1 5D 12>)
(   2,<2024-07-25 08:07:16.342 -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
       5F 0D F1 52 66 5C 7A 1B 63 1B 4E 6A 2D 7F 13 81>)
(   3,<2024-07-25 08:07:18.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 9F DE 78 08 57 48 4A 29 E0 FC 69 AF EA FA 6A>)
(   4,<2024-07-25 08:07:20.655 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 94 5D B9 9F 6E 06 73 1D 56 6F 8F B1 E0 3A 7E>)
##END=

$$ hash MD5
$$ 5A 3D 5B 7B 18 4C 2D CD FE F9 A8 CA BD 4E 0F 80