##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/JuliaB_JDB027_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 12:39:50.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-02 12:39:12.877 -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
       8E 8B FA 24 D9 C8 03 74 0D 1F DE 7E A9 EE 8A D0>)
(   2,<2026-03-02 12:39:50.720 -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
       FF A4 B4 16 CA 14 55 13 AA FF 15 53 3F 3F BE 67>)
(   3,<2026-03-02 12:39:53.533 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 DD B3 E4 EC 0C 4D 0D F9 A5 C2 7A 43 AC AF 82>)
(   4,<2026-03-02 12:39:56.908 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 F7 D7 4E 78 E6 13 00 77 28 EB 23 2F 19 BF 2E>)
(   5,<2026-03-02 12:40:12.861 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.25 PHC1 = 0 
       data hash MD5: 32K
       BE CE 85 72 35 AB 73 4A 2D E3 B8 FE 6A 1C 47 59>)
##END=

$$ hash MD5
$$ 4A 58 21 A9 EA D1 71 16 BD 02 3B 37 AD AD 38 6F