##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/DantonP_[f]_DRP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 13:48:02.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-02 13:47:24.689 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       E4 80 06 C6 74 0F CF 19 57 1D 72 89 F5 04 51 31>)
(   2,<2026-03-02 13:48:03.017 -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
       CE 3D AE 90 95 4C B4 2D 44 5F 46 80 D9 AE D1 98>)
(   3,<2026-03-02 13:48:03.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 6E 6D 55 0A 83 4F 57 9E 06 2E 4A 98 8E 4E 72>)
(   4,<2026-03-02 13:48:03.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 5E BC 83 67 4C F1 EA B3 0E D9 FA 01 E0 E4 84>)
##END=

$$ hash MD5
$$ 1C 42 5C 22 5D 9D BD FD 13 08 09 09 45 47 31 DE
