##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -1.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:49:58.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:46:21.195 -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
       20 9E 6C E2 21 5A 07 32 8F 18 69 56 8C DA 76 B7>)
(   2,<2026-06-09 09:50:37.726 -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
       14 78 ED CE 34 E8 E2 80 9F 90 C0 50 C6 8A 11 7B>)
(   3,<2026-06-09 09:50:40.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 61 1D ED 72 81 A0 E0 B5 90 FD 99 2A 06 70 AD>)
(   4,<2026-06-09 09:50:42.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 DA 10 DB 3F 86 FB 51 A3 88 CB CA 57 61 04 91>)
##END=

$$ hash MD5
$$ 20 B5 E6 07 69 16 25 37 99 2F 82 E8 71 82 12 2E
