##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:01:35.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 19:53:53.148 -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
       B4 22 70 02 FB 46 03 6B D5 F5 FE 06 D2 13 F3 29>)
(   2,<2026-06-09 20:01:38.601 -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
       65 59 5C D2 8F 59 96 0D E8 A9 46 63 64 16 37 7E>)
(   3,<2026-06-09 20:01:39.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C DE 1A 5E F7 37 36 A6 FB 73 AB 6F 0D 2D 10 92>)
(   4,<2026-06-09 20:01:41.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 80 5F DD 46 63 C4 29 E7 B3 B5 79 93 4B 15 C1>)
##END=

$$ hash MD5
$$ 7F 8C 49 24 35 16 E4 DC 89 C4 D8 5B FC 6F B2 D0