##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM056_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 15:25:55.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-01 15:18:17.154 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       04 89 E5 AB ED EA 3D 67 F1 65 16 82 90 CD 9D F6>)
(   2,<2024-04-01 15:26:20.966 -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
       E7 53 39 5D 67 8C 43 19 CE 93 AB B9 DF 5E 46 C2>)
(   3,<2024-04-01 15:26:22.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 32 84 92 BE 7B 30 A0 CA E1 09 AD DC A5 1D 82>)
(   4,<2024-04-01 15:26:24.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA 19 CD 25 51 FB 74 67 06 BC 2E DF 7F 05 C7 95>)
##END=

$$ hash MD5
$$ E6 54 23 99 8C 01 EA 71 C9 AD 7C 62 65 D0 82 28