##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ThomasG_TG22_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 16:53:10.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 16:52:32.820 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       DC 69 7E 4B 4E EA C7 E6 B1 E5 BB 32 B9 D2 B6 FA>)
(   2,<2026-06-10 16:53:10.804 -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
       2F CB 0B BC E3 AB AC 99 58 A6 A1 3A A4 D9 8C 40>)
(   3,<2026-06-10 16:53:11.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F CF 74 82 AE 22 86 3D EC 13 C9 78 A4 65 49 40>)
(   4,<2026-06-10 16:53:11.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 35 AB 93 18 9E 82 E6 16 9B 28 5E 91 0E 0C E3>)
##END=

$$ hash MD5
$$ 69 1F F0 BB 33 BD A0 E8 37 8F A1 11 AB DF 6B E4
