##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/PedroM_PM174-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-21 11:28:36.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-21 11:27:59.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       30 B6 D5 56 71 79 E4 5F 55 23 6C 5B DB 69 F3 3F>)
(   2,<2026-01-21 11:28:38.984 -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
       C1 E8 54 2D 95 4A AF 9C 82 1B BF BF AF C2 66 BD>)
(   3,<2026-01-21 11:28:41.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 5D 68 62 C2 AB 9E 85 11 8D 2B 5A 28 06 79 FC>)
(   4,<2026-01-21 11:28:43.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D B6 71 61 9E 56 D2 4C B6 E7 8A A3 F4 4F 35 C6>)
##END=

$$ hash MD5
$$ 91 56 7A 08 AB 8E 60 1B E9 66 2F B8 4B 8C A7 31