##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT019-DMF_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 16:59:43.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 16:58:46.083 -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
       B0 36 22 91 DB 1C F7 82 A6 3D C1 A7 AC 62 92 AC>)
(   2,<2026-06-03 17:00:15.427 -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
       DE 32 8A 7D D0 07 0A D5 20 BE B0 EC 44 78 3F AB>)
(   3,<2026-06-03 17:00:18.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 9F 37 02 8D D2 85 B2 47 E4 B1 41 1A 45 07 D6>)
(   4,<2026-06-03 17:00:19.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 4A 35 0C 42 79 72 7A B0 DB 33 25 A0 44 98 5E>)
##END=

$$ hash MD5
$$ 39 58 66 EB F3 B4 E5 2C E2 D0 CA C7 F5 B7 84 2F
