##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-7_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 15:54:50.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 15:52:43.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       8C BD 66 77 45 4E 59 F3 7B 78 53 5B 27 7A 9A 2C>)
(   2,<2026-03-30 15:54:54.062 -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
       FC 99 71 91 A8 8F 34 20 81 D9 DF B1 7C 27 4F 56>)
(   3,<2026-03-30 15:54:55.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 D3 B3 FC B6 5A B0 4B 72 1C F7 F2 15 22 ED 1B>)
(   4,<2026-03-30 15:54:56.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 3C 2A 80 A3 C8 F4 F9 9A 7B 65 D2 A4 FD EA 41>)
##END=

$$ hash MD5
$$ 92 5D BB 14 B4 BC 58 3B 77 61 E8 8F CC 60 B8 2D