##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.7_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 14:24:58.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 14:21:05.632 -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
       BD BF 80 E6 FB F4 57 8B 55 A0 BC 5D 59 69 6E 96>)
(   2,<2026-06-09 14:33:54.414 -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
       EA 26 52 3C FA DA C4 21 CB 19 2B 15 33 DB 67 78>)
(   3,<2026-06-09 14:33:59.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 90 58 5E AE 88 6F 2D 01 21 14 05 F3 0E 11 1B>)
(   4,<2026-06-09 14:34:01.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 C2 14 6A 9D 13 F1 EA E5 4A 1B C6 40 24 62 21>)
##END=

$$ hash MD5
$$ 12 54 9A 33 98 2F 57 1B F0 33 80 C1 20 D6 21 35
