##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:09:53.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:06:10.320 -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
       11 BA 04 E9 F2 07 7F 96 F6 79 A4 92 E0 21 8B E3>)
(   2,<2026-06-09 11:09:57.304 -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
       7B C0 56 9B 02 B5 FE 4B 17 FC A4 5A 9F A1 CC 6A>)
(   3,<2026-06-09 11:10:00.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 A1 94 DE C3 CC D7 3E AB 4F 96 D5 EF CE 1C 62>)
(   4,<2026-06-09 11:10:02.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 32 D9 C8 31 FD F8 3D 5E C5 D3 CD 27 84 59 4A>)
##END=

$$ hash MD5
$$ 25 74 20 50 8E 3E D9 D8 80 2C 7D 8F 6A 61 05 63
