##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LucasC_L0725_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-27 12:25:22.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-27 12:24:44.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       9F 20 22 DB EC ED 38 0E 09 DC E8 32 AB E3 B1 E6>)
(   2,<2025-02-27 12:25:36.343 -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
       EB 8D C3 5D 99 C6 04 D2 A9 FD 7F B0 6D 1E BB 16>)
(   3,<2025-02-27 12:25:38.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 38 E8 74 25 E7 6F EB 17 3F 4D 81 2C F3 DD BE>)
(   4,<2025-02-27 12:25:43.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 FA CF 95 A4 79 31 E4 B7 87 92 4E 6C 2A A2 8C>)
##END=

$$ hash MD5
$$ 24 AD 0E C7 5B 7B B0 46 AA BB 03 8A DE 04 24 3D