##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/ViniciusD_KV-69_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 08:36:09.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-25 18:42:41.541 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       67 8A AA 39 F8 A2 0A D0 90 C8 6A C0 B0 91 87 4B>)
(   2,<2025-04-28 08:38:56.837 -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
       4B 10 BC CD 16 76 0B 7B E1 C4 9D 4A A8 D3 D7 F7>)
(   3,<2025-04-28 08:38:58.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 78 97 42 91 CC 58 1E A3 2C 74 A7 61 A7 8B 16>)
(   4,<2025-04-28 08:38:59.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 D9 A6 93 F7 83 B2 61 15 52 EF 4E 9C E7 FC 08>)
##END=

$$ hash MD5
$$ 0D 91 D6 08 D2 AB B2 AD B0 D6 39 75 76 70 10 32