##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SabrinaG_M02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 12:46:39.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 12:46:02.013 -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
       89 92 7C BB 90 27 FE 50 A4 22 0D A9 93 FE CB 25>)
(   2,<2026-08-10 12:48:00.544 -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
       6C 31 0B F7 C1 03 6D BF FA 01 FC 42 C4 7D DA 36>)
(   3,<2026-08-10 12:48:04.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 92 7E A9 69 E7 C4 68 1B 5E 3F 68 9E 47 86 B2>)
(   4,<2026-08-10 12:48:08.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 D2 A1 DC 12 DA 7A 99 06 65 8F 06 A2 A7 8F 68>)
##END=

$$ hash MD5
$$ 85 12 E9 87 9E 6E 9A 80 D9 60 48 08 36 5F 53 C2
