##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarcielliO_2aM_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-25 08:51:01.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-25 08:49:23.712 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       B2 31 9A 9F 84 EF E8 9C 2C B6 B3 2F 5A 46 F3 59>)
(   2,<2025-04-25 08:51:09.994 -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
       85 3B 6D 11 65 0D D2 11 2F 1E C1 BB 10 4C 58 ED>)
(   3,<2025-04-25 08:51:11.900 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E E3 A6 A1 47 FD 93 A6 45 28 7D 78 1D B3 52 04>)
##END=

$$ hash MD5
$$ A3 7D 95 73 3E 30 36 A7 7D 02 07 AB B8 52 B7 67