##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MarcielliO_Tubo1a-30min_MeOD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-14 08:42:16.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-14 08:41:38.937 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       53 2F 38 1E 1E F8 15 1E 58 C6 D5 71 DF 2D D0 22>)
(   2,<2025-02-14 08:42:17.796 -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
       87 25 F5 00 4F AC F4 04 A0 BA 25 ED 3E 11 97 73>)
(   3,<2025-02-14 08:42:20.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 46 32 05 4D F1 11 C8 F6 3F AA 0B 66 56 EE 43>)
(   4,<2025-02-14 08:42:24.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 25 D2 99 F4 F6 C7 8D ED FF 00 10 30 C6 17 ED>)
##END=

$$ hash MD5
$$ B5 78 D0 80 AD 5F FE DF 42 41 17 00 03 C4 1C 88