##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/ManuelaC_C10AL_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 17:02:12.768 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 16:54:35.065 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       C9 7B 7D B6 59 CF E0 99 9A 10 A7 AC C1 92 24 7E>)
(   2,<2025-06-03 17:02:13.096 -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
       2E 2A A4 8A 57 99 85 D0 7E 32 5A 20 E0 D1 2E F5>)
(   3,<2025-06-03 17:02:14.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E DC 45 97 DD EF 99 CC DB 70 C8 C1 54 2C 33 AF>)
(   4,<2025-06-03 17:02:15.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 41 F5 E6 44 B2 02 E1 AE D6 A0 50 3D 3C 05 93>)
##END=

$$ hash MD5
$$ A4 64 E4 F0 25 26 39 EC B0 C9 42 63 59 24 C7 48