##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LaraF_LF88_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 14:09:54.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 14:08:56.905 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       B5 A3 26 D7 76 A4 34 AF B3 1D 3A C5 BA 18 69 0C>)
(   2,<2025-02-25 14:09:54.905 -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
       A2 5E 4E 37 BC 6A A8 B1 82 71 7B 9D 0B 7B CF A4>)
(   3,<2025-02-25 14:09:56.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 56 53 FD 3B D2 25 D0 43 6A A4 E5 38 EC 82 A2>)
(   4,<2025-02-25 14:09:57.092 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 EE A9 F4 3F A6 67 8F FA 74 D5 F5 43 FE B9 DF>)
##END=

$$ hash MD5
$$ BD 61 3F 2B 64 75 99 22 37 7E 76 BB 61 51 29 70