##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/29/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 12:41:02.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 12:34:59.968 -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
       5C E9 1A 8F DD 2B 54 0E CA 2F 37 B2 4D 7A 33 BC>)
(   2,<2026-08-18 12:43:05.984 -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
       0C 7F F4 65 1D A1 E2 07 F9 20 F5 94 90 DF EB 20>)
(   3,<2026-08-18 12:43:08.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B F1 F9 0E 3C 06 86 76 83 A2 FA 2B 3D 92 9A C2>)
##END=

$$ hash MD5
$$ 68 5C 20 04 6D 38 77 F6 86 A1 A9 AF 4E F6 84 B8