##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_MHF34_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 07:14:30.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-22 13:26:19.414 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       C0 3F 85 3D 05 60 2B D9 D4 3F 30 D3 5F 63 01 F5>)
(   2,<2025-01-23 07:14:59.961 -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
       EB 91 50 65 C5 8C A9 22 A8 7B 51 B5 E7 53 63 1C>)
(   3,<2025-01-23 07:15:01.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 7E D1 AF FE 85 82 40 5E A2 C4 7F 5C 38 00 3C>)
(   4,<2025-01-23 07:15:03.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A FC BC CA 7A 6A FA 1E 85 E5 0D 1D A4 AC 63 79>)
##END=

$$ hash MD5
$$ 57 81 29 14 07 B3 06 FE 49 D1 1A 5B 77 69 5F C2