##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LidianeM_MFT10_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-19 09:01:31.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-19 08:59:54.102 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       16 DF 77 D9 BE ED 0C 37 F2 CA 6A D5 9E 1D E4 DF>)
(   2,<2024-02-19 09:01:32.587 -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
       98 3E 4A 8A 47 ED 7E 4B 5A 6B 58 E3 B5 F7 C7 2D>)
(   3,<2024-02-19 09:01:35.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 AE 99 4D AB 97 82 37 5C B0 5B 71 68 81 FD B7>)
(   4,<2024-02-19 09:01:45.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FA 09 D6 7D CB 93 18 5B E9 81 54 76 29 3D 6A>)
##END=

$$ hash MD5
$$ AC 21 66 E2 13 77 33 9B 3D C9 57 2A 83 F0 03 9A