##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM208col_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 12:14:59.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-12 12:13:21.225 -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
       06 BD 97 E6 BA 5A 54 5E D1 EC FD 21 B1 F1 D3 5B>)
(   2,<2026-06-12 12:15:04.318 -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
       E8 05 67 F2 0C F4 88 50 1D DF 88 6E 21 99 5A 1E>)
(   3,<2026-06-12 12:15:05.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA E5 F4 07 00 F3 25 C0 AD 60 65 73 52 E6 C7 74>)
(   4,<2026-06-12 12:15:11.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D A3 A9 38 B0 17 16 02 00 85 D9 C8 11 56 35 F0>)
##END=

$$ hash MD5
$$ F8 B2 BB A4 39 1A E7 FC 9E F6 2E 09 64 0D 50 F3