##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -1.6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 10:12:20.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 10:08:42.507 -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
       91 B4 C1 7E 8C 3F 69 C3 F3 06 ED 6B AC 85 47 EF>)
(   2,<2026-06-09 10:29:56.101 -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
       E0 C5 1D 4F BF 9E E7 EA 5E BF 9A 3D 36 D3 64 61>)
(   3,<2026-06-09 10:29:57.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 2E 5E 99 2F 03 F9 1C CD 05 25 8C D5 89 64 4D>)
(   4,<2026-06-09 10:30:00.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 1F 07 97 28 D0 76 EF A0 DA 05 9A C4 4D AB 34>)
##END=

$$ hash MD5
$$ A9 68 E7 97 D5 D9 61 FD 70 B2 E4 97 64 11 9E 36
