##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:02:42.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 08:59:10.398 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       87 81 C5 68 50 4F 63 F5 10 0F 67 42 91 8F 87 42>)
(   2,<2026-06-09 09:02:51.945 -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
       0E 12 9A 65 7C 03 FC FF B4 3C B0 1C C7 29 67 2D>)
(   3,<2026-06-09 09:02:54.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 AE 19 36 54 3D 99 91 A9 D1 50 A8 58 1B F7 4A>)
(   4,<2026-06-09 09:02:58.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 9D A4 5B FA C7 5C 6F 2D 83 D3 15 B6 69 A7 E2>)
##END=

$$ hash MD5
$$ 8B 7C B7 B9 9F 36 4E E3 E0 27 69 17 DE 45 45 A2
