##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-RhS_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 17:45:36.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 17:44:58.851 -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
       6C 0D EE 58 74 29 EE C8 E9 E3 87 16 9D 71 A2 7A>)
(   2,<2026-06-08 17:45:37.461 -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
       F0 FB C3 66 5B 16 67 E0 8C BD F8 67 FA A7 CC 77>)
(   3,<2026-06-08 17:45:37.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 9C 19 D6 AB 3F 4C 87 A7 A4 F0 60 AC 5D E1 7F>)
(   4,<2026-06-08 17:45:38.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A D1 B0 5F A8 0E 14 0F 69 B6 3D E7 3D C4 CC C3>)
##END=

$$ hash MD5
$$ C2 CA 48 1C EF 0C 96 77 C6 10 9A 6D D8 E0 9E D1
