##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MartinhoS_MJA-105II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-04 18:03:02.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-04 16:05:46.281 -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
       E3 FB 58 E0 5F 63 90 06 5E B6 3E 01 11 75 2A 1F>)
(   2,<2025-04-04 18:15:28.078 -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
       60 A5 D2 96 F5 6E 7E 18 73 97 F8 AA DE EA DB 11>)
(   3,<2025-04-04 18:15:29.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 6E 69 53 AC E9 66 1B DD A8 BF 43 E1 76 EC C3>)
(   4,<2025-04-04 18:15:32.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 5B B3 82 17 E8 26 88 A1 40 AA BF 5C 02 F0 B0>)
##END=

$$ hash MD5
$$ 3D A9 08 FF CE 59 71 2C 5A 7A 80 4A 19 CF 74 E9