##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_BS-02L_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 16:17:46.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 16:17:08.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       02 DC 63 EA C6 D1 78 4E 63 5F 49 99 3D 55 02 43>)
(   2,<2025-07-17 16:17:47.078 -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
       DB 35 7A 17 04 A5 9B BC 96 D0 E6 CE E7 92 5A 90>)
(   3,<2025-07-17 16:17:47.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 3A 21 32 DE EB BC 35 A5 DD 29 62 9F 72 98 54>)
(   4,<2025-07-17 16:17:47.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE B5 6E 42 07 93 30 57 2E 1A EB A3 FD 05 77 4D>)
##END=

$$ hash MD5
$$ E2 02 F2 7B AD C5 E9 71 8A 48 18 EB E1 6B 44 6E