##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MarceloB_MCL-32_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 11:00:08.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-15 10:01:21.147 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       B7 A4 34 5A F3 7A 08 71 C7 BC BF 0C 53 F8 4E 7F>)
(   2,<2026-07-15 11:07:23.803 -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
       AB A5 D6 84 60 CD 3E 68 14 EE 6D 2F EE A2 0B 07>)
(   3,<2026-07-15 11:07:27.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 45 20 48 AB 12 D6 13 57 A6 2A 27 97 75 8B 13>)
(   4,<2026-07-15 11:07:29.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 7A 22 DB 48 A6 12 EC 4A 2F 45 77 36 07 6F DE>)
##END=

$$ hash MD5
$$ 4C BC 24 73 33 46 03 63 17 72 F5 E5 E4 CC 7F 81