##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_OXA8_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-11 09:30:42.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-11 09:30:04.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       A7 65 32 85 78 98 7F A8 B2 F4 17 04 6F D5 8A D6>)
(   2,<2025-02-11 09:30:45.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       94 45 BD 6A 2B 26 C9 12 55 3A 95 A8 EF 4B FD 41>)
(   3,<2025-02-11 09:30:47.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 7F 10 33 FC 74 EB 04 00 62 68 F5 C7 3D 8D 08>)
(   4,<2025-02-11 09:30:50.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 1D F5 F1 55 95 38 EF 15 0F 37 61 A8 BB FC 22>)
##END=

$$ hash MD5
$$ E7 59 EC F0 8A 5B 55 07 BA D5 0E 44 3D D1 73 D2