##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/FabricioR_FR001_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 15:07:44.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-07 15:07:06.640 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       C9 41 2C F8 EA D0 CB 0F AA D3 BD 4E 60 47 24 50>)
(   2,<2025-04-07 15:08:09.328 -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
       B8 1B 4C 54 36 F7 4D 03 53 33 6B 11 30 92 4F 64>)
(   3,<2025-04-07 15:08:11.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 57 B2 BA 74 33 81 6A 87 6A C5 0E 4E A3 94 7B>)
(   4,<2025-04-07 15:08:13.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 58 89 0E D2 E0 D5 A6 39 AA 02 D6 65 96 D0 EA>)
##END=

$$ hash MD5
$$ 09 FE BC 3D 7A 4E 07 99 95 45 0D 1F BE 6E DC 15