##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/16/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 19:28:15.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 19:20:32.398 -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
       04 09 C6 B4 FF 5F 85 77 BE 88 EC 2C CD DE E9 EB>)
(   2,<2026-06-09 19:31:03.257 -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
       84 06 6C E8 1D 0A F7 B8 15 17 95 D7 EE CD B8 34>)
(   3,<2026-06-09 19:31:06.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 0D B7 07 4C 46 EC AE CB 2A D8 99 B0 3F 2C AB>)
(   4,<2026-06-09 19:31:08.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D C3 1F 71 55 73 2C 76 00 B6 AF 22 57 B4 6B D1>)
##END=

$$ hash MD5
$$ C8 95 86 60 94 0C 7B FD C4 7D 19 09 81 02 68 4B