##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-FAS_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-21 11:18:25.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-21 11:17:47.553 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       66 19 01 94 D2 4F A8 AC 74 24 8B B8 4E 8D 92 A8>)
(   2,<2026-07-21 11:18:25.475 -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
       38 2D 3B EA B4 3A F3 28 1F 79 30 88 F4 4A 1C D6>)
(   3,<2026-07-21 11:18:27.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 B5 C5 38 2F C5 49 21 C3 0E 6D B0 ED 68 1C 06>)
(   4,<2026-07-21 11:18:30.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E 3D 2B ED 40 E9 9C 96 F5 73 31 EE 8B 8C 5E 68>)
##END=

$$ hash MD5
$$ FA B6 51 65 25 3F 0C 84 D0 2E 2C AD E4 F7 74 B5