##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 17:46:12.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 17:35:19.718 -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
       EE 22 31 EB 91 FD 20 91 7F 1D E0 38 08 D4 93 D7>)
(   2,<2026-08-17 17:55:20.593 -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
       AF D9 77 D8 C6 77 7F B4 AB 15 A3 36 4A 63 84 E1>)
(   3,<2026-08-17 17:55:21.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 2A 3D 24 DC E5 6A 2F 12 5D 9E 17 8A EF 87 1D>)
(   4,<2026-08-17 17:55:23.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A FB E2 D0 09 9B E6 1D 63 18 22 63 C6 E4 0E 08>)
##END=

$$ hash MD5
$$ 4A 0A 1E D3 09 AE 78 F9 DA 52 64 6B 1F DF 5A EB