##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.951_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 15:38:36.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 15:30:54.289 -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
       0B 6B B4 FF 6E 41 44 A3 BE 23 4B FD EC 83 AF B2>)
(   2,<2026-06-09 15:39:28.242 -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
       C4 C6 DA A8 9E 99 EE A2 4A E1 39 F2 3E 23 FF FD>)
(   3,<2026-06-09 15:39:30.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 FD 56 F9 CB B1 54 05 3B 26 EE FB 7F 8E 93 66>)
(   4,<2026-06-09 15:39:32.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 4D 21 95 44 7A F3 7F 9C 79 3D 34 03 0C 0C 80>)
##END=

$$ hash MD5
$$ A6 F5 92 5F 03 81 31 CE 49 F8 CE 47 CE 48 30 89
