##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 19:10:52.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 18:59:59.640 -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
       03 FD 14 EE E8 BC E1 DC D1 3F 5B 9E FD 24 9A FF>)
(   2,<2026-08-17 19:23:51.640 -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
       59 6D 8C C4 89 2D FD 87 43 B8 24 A6 E1 BF A5 FF>)
(   3,<2026-08-17 19:23:53.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 4A 85 D2 58 2D 20 5C 05 59 F5 AD A4 33 D9 06>)
(   4,<2026-08-17 19:23:55.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 B2 AE 11 73 7A 74 41 CD A6 17 4A 79 4A 28 A8>)
##END=

$$ hash MD5
$$ C4 DB 5E A6 3B F7 CA D0 3C AA F8 92 8A 7B 83 90