##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/97/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-10 18:01:35.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-10 18:00:58.078 -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
       EA BA B7 76 6A 95 B9 D3 D9 18 52 04 57 56 28 85>)
(   2,<2025-10-10 18:01:36.110 -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
       06 C3 D4 44 C5 69 E0 B5 FE 94 C5 4F D9 10 AC BB>)
(   3,<2025-10-10 18:01:36.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 BF 2A 8F 64 0F EF 21 17 7E B8 A6 CA F2 A5 73>)
(   4,<2025-10-10 18:01:36.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 24 73 6C 0C FB F2 30 B9 4C F4 C9 83 AE FE D9>)
##END=

$$ hash MD5
$$ 9F 59 D4 6F A5 57 58 09 26 49 08 17 B7 86 0C 05