##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT132_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 17:30:41.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 17:30:03.881 -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
       9E 80 02 DD FE CD 54 27 9F 20 A1 01 83 20 7D BA>)
(   2,<2026-06-17 17:30:41.803 -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
       29 9A F5 C9 09 20 5A 05 1F 7A AD 43 88 CC FB FC>)
(   3,<2026-06-17 17:30:42.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 58 3C 5D 46 B8 37 C8 6D A2 A5 46 6D 4C D1 FC>)
(   4,<2026-06-17 17:30:42.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 27 80 33 0B E0 E3 B1 9A EB 70 18 DB 57 8C 16>)
##END=

$$ hash MD5
$$ 50 62 7F 99 8B 94 88 6E 42 CF A4 6D 81 09 E0 C8
