##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.9_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 14:52:41.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 14:48:48.914 -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
       DD 38 3C 5B 76 A3 21 D2 A7 5C E6 87 1A 4E 8F E7>)
(   2,<2026-06-09 14:53:10.023 -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
       3A F1 BC 72 CF E7 F1 D5 A8 DC 61 C7 AF AD E3 3F>)
(   3,<2026-06-09 14:53:12.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 65 56 40 63 86 EB D2 65 FD 69 24 B6 DB F0 65>)
(   4,<2026-06-09 14:53:14.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 6D B6 B0 55 8E 48 D1 5C FE DF C8 82 CB F8 1E>)
##END=

$$ hash MD5
$$ A6 23 DF F6 1B 36 5C AF 28 39 06 63 47 E9 7B DF
