##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LeonardoT_Au-PF6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-05 08:53:15.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-05 08:52:37.705 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       1F B9 23 D3 7B CD E3 EC 07 53 43 E6 E7 DA 8A E7>)
(   2,<2025-06-05 08:53:15.830 -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
       E7 EB 72 48 DF 64 DD 47 9D 36 6B 60 2A 63 F0 FE>)
(   3,<2025-06-05 08:53:16.330 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 88 E9 E2 0F 79 FF F9 15 9F 58 9B 1B 69 2A 45>)
(   4,<2025-06-05 08:53:16.580 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B F5 2F 78 74 E7 AE 8E BF 16 71 4A 4A 72 9A FA>)
##END=

$$ hash MD5
$$ 51 58 50 CF 43 A3 2D 8D 84 8E 79 08 CF 46 A6 F7