##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-13 06:59:22.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-10 18:04:19.516 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       A6 89 FF B2 17 1B 1C 51 68 67 CC 2A 94 3A A8 AE>)
(   2,<2025-10-13 07:16:18.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B5 9E 02 5A 0D 5E 82 D9 5E 64 FE D5 8D BB 54 7A>)
(   3,<2025-10-13 07:16:21.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 6E 5B 7C DF A0 B8 54 FB 8D 68 23 20 5D 5C 6D>)
(   4,<2025-10-13 07:16:23.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C FF 5A 07 42 02 27 45 00 FE 89 4E B0 29 8C 55>)
##END=

$$ hash MD5
$$ 3F 1F B5 ED 2F 88 0F 03 1C 78 77 19 8C 10 F3 8D