##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_ArDod_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:18:05.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:17:27.921 -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
       0C 38 DC A0 71 AA 5A FE 03 0E A2 E3 96 AB ED CC>)
(   2,<2026-08-05 11:18:05.687 -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
       EC 77 A3 2E F2 20 A0 33 24 0B B2 D9 88 4E 4F 47>)
(   3,<2026-08-05 11:18:06.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 90 E4 13 2D CB 63 BF DA D4 A6 F1 AA 66 49 4E>)
(   4,<2026-08-05 11:18:06.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B DD CA 30 CB D6 F0 44 DF 64 46 D2 9C 0C 38 0E>)
##END=

$$ hash MD5
$$ 5D 9E 6E 7C 5D 69 45 D8 49 6D 6D BB B7 9D 8F F5
