##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:59:50.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:53:47.359 -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
       EF 16 75 A2 AA 6F EE 53 14 7C DC 95 A4 C3 E6 45>)
(   2,<2026-08-17 13:15:37.078 -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
       2E 75 86 8E E4 A7 9E DD D3 C8 BA 0C 04 39 6A 76>)
(   3,<2026-08-17 13:15:39.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E D6 7D FF DF 9B 0A 11 E6 0E 49 03 15 D0 C1 BD>)
(   4,<2026-08-17 13:15:43.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 26 5B C7 4C 7C 20 E3 9A 09 C3 D2 28 65 A4 5B>)
##END=

$$ hash MD5
$$ 41 63 D9 FC DE AC B6 46 CE 64 AF F0 06 9C C5 F2