##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MariaEduartaT_4CzIPN_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 18:08:11.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-20 18:06:33.931 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       0C D6 B5 6A E4 60 0C 1B EA DD 15 5F 9B B4 D6 CF>)
(   2,<2024-08-20 18:08:12.525 -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
       29 A0 A1 E5 9E 31 30 B9 57 A8 3D 78 4B C8 58 E2>)
(   3,<2024-08-20 18:08:13.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 02 7E 34 84 AE 01 BF 50 83 73 A3 8D EF 73 B1>)
(   4,<2024-08-20 18:08:16.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 94 01 0D 72 B9 72 B8 7D 07 E1 1D 7C 26 0E 2B>)
##END=

$$ hash MD5
$$ 56 AE 14 1D 34 F7 63 9A 56 36 00 DF 72 99 8D 56