##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT-MV26_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 12:08:44.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 12:08:06.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       CE 4D BE DC 55 B8 40 5E 67 4F D0 B2 EC 11 9B 00>)
(   2,<2025-10-24 12:08:45.078 -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
       8F 33 B1 37 4C C4 82 01 27 D2 87 D2 F8 28 5B CF>)
(   3,<2025-10-24 12:08:45.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 49 34 03 9C 9B B6 4F B9 4F 5E EE 4C 52 6D 21>)
(   4,<2025-10-24 12:08:45.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 C0 EC FB 3F B3 4B 83 CD 84 51 B4 1F 48 3E 88>)
##END=

$$ hash MD5
$$ 76 F9 2F EE 22 AB 9D 79 D1 00 B3 99 EB E8 75 3E