##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/ViniciusD_KV-68_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-10 09:00:02.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 18:22:36.603 -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
       8C B7 80 D0 7E DF 92 F7 F6 55 CF 81 D4 8E 32 E0>)
(   2,<2025-04-10 09:03:55.337 -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
       C3 A8 A6 53 BC 41 28 58 C7 15 81 5B EA FD 9A 6D>)
(   3,<2025-04-10 09:03:56.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 01 51 25 AF D1 42 8C A5 5A 8C 98 FC DB 7A 31>)
(   4,<2025-04-10 09:03:57.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 B0 62 C0 AE 78 E7 79 EA F9 CF F6 78 D9 2D 6D>)
##END=

$$ hash MD5
$$ 06 80 51 B4 97 EF 9D EF 9F B6 25 32 8E 15 16 0C