##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-02-x_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 11:36:46.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 11:36:08.349 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       90 C6 06 7A 7C 72 78 84 80 38 8E D6 BB FD AB B8>)
(   2,<2026-06-01 11:36:46.349 -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
       DB 16 EA DF 37 6F DD 89 EA 2B F6 DD 3D 39 22 1F>)
(   3,<2026-06-01 11:36:46.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 58 42 6B 27 E0 C8 5E 89 BB 25 C3 30 5C 62 80>)
(   4,<2026-06-01 11:36:47.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 24 F4 1C 80 4E D2 F3 BA 68 CF 91 01 DE 48 F4>)
##END=

$$ hash MD5
$$ B0 10 48 0B 7A 74 54 73 B5 B0 31 22 8A 07 D3 4A
