##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JuliaM_JM02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 15:23:51.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 15:23:13.325 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       55 A2 B4 70 79 EE 57 43 8B 5C DE 6A 3D C3 A2 56>)
(   2,<2026-08-06 15:24:02.997 -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
       23 88 BF 8B 7C 0D F9 BF F9 4F 4F 8A AE 2E C2 51>)
(   3,<2026-08-06 15:24:08.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 F0 45 31 22 5D 27 EA A0 27 CF 38 10 07 81 1E>)
(   4,<2026-08-06 15:24:10.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 2D 9F 2C 15 AA 69 39 C8 81 54 A4 C8 DC CE 4D>)
##END=

$$ hash MD5
$$ 49 E6 26 DA 81 CE 5A BB 5A DD 0B 77 6C FE D1 EB
