##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 17:35:15.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 17:24:32.468 -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
       3B FF 7F F4 3E CB 1F 32 25 49 A8 3F 47 D2 9D C9>)
(   2,<2026-08-17 17:55:11.890 -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
       D3 63 ED 90 DF 42 9E 1F D6 0E 38 6B 56 E3 D2 F2>)
(   3,<2026-08-17 17:55:12.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 30 A1 A1 20 1C A4 4C 08 C1 56 4E 1C 63 FD CF>)
(   4,<2026-08-17 17:55:14.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 91 2E AA CA 34 B5 49 3D 0D FF A3 BE A2 CF A6>)
##END=

$$ hash MD5
$$ DB 96 32 62 AA F0 04 7A C6 2F CE 12 74 59 5C 0A