##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/28/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 12:34:55.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 12:28:53.359 -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
       81 07 F0 A3 EF C6 17 32 E3 9F A1 10 E3 FA 0D AA>)
(   2,<2026-08-18 12:42:32.703 -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
       F9 01 D0 81 C1 D4 93 8F 99 38 7F C5 99 B8 C6 AA>)
(   3,<2026-08-18 12:42:34.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E 24 D9 3B 3A 22 FA 94 D5 B5 13 33 B2 BD AD E3>)
##END=

$$ hash MD5
$$ 6C 25 BA CF B7 FC 89 07 23 86 27 A5 96 F4 23 35