##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 11:58:43.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 11:52:50.281 -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
       EA 66 38 EF F7 44 39 98 D5 8A 60 22 E5 AE B0 4E>)
(   2,<2026-08-17 12:00:56.015 -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
       BE 3F 25 DC 61 AC F6 4A 62 1A E9 72 EB EC 93 79>)
(   3,<2026-08-17 12:00:57.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 1B 58 08 D0 1D 8F 72 A1 CE CA CF 04 3A 65 F4>)
(   4,<2026-08-17 12:01:00.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 68 D8 E6 1A D6 0F 87 F6 E5 95 FD 93 FA FC 96>)
##END=

$$ hash MD5
$$ 83 0C B9 7D 01 48 B4 A1 29 09 81 2E 86 1E E0 3B