##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.9_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:26:47.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:23:00.132 -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
       02 D5 FE 06 ED 62 5A 0A AC DB 5A AA BD D6 B7 F4>)
(   2,<2026-06-09 11:26:49.304 -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
       15 B5 1F 2D 68 1B 0B 22 98 40 B2 87 94 A4 0D CA>)
(   3,<2026-06-09 11:26:52.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 0E 10 6F 26 3E 93 97 2D EA 90 03 8B EA 3D 53>)
(   4,<2026-06-09 11:26:55.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 8E AA 9E 79 EF 2D E0 32 20 4E 77 D3 05 4A DA>)
##END=

$$ hash MD5
$$ 7A 93 C3 01 DB 15 3C 2A D6 8C E6 B0 0F 82 A8 A8
