##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MarceloB_MCL-05_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-04 15:11:57.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-04 15:11:19.986 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       B1 69 BD 47 78 07 EA CC 79 74 81 A7 40 93 55 30>)
(   2,<2025-06-04 15:11:57.908 -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
       A5 4D C9 7B 9D CA E8 0F CA 81 54 33 49 E7 02 3E>)
(   3,<2025-06-04 15:11:58.315 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D F4 B7 25 32 39 9E D7 77 69 F2 53 0D 3F A3 C7>)
(   4,<2025-06-04 15:11:58.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 38 60 EE 6F 77 12 FE 88 C2 35 AD 20 00 20 48>)
##END=

$$ hash MD5
$$ EC FA 7C 95 55 2D B1 85 0B 0D A2 4A 96 27 C8 E6