##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_ABC3_Py/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 18:17:14.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 18:16:36.929 -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
       4D 39 90 0E 16 BB E5 18 51 36 CF AB F0 53 C3 D0>)
(   2,<2026-06-03 18:17:15.476 -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
       A0 6C B1 C6 1B FE BC BD DD 78 52 E7 F4 03 18 7D>)
(   3,<2026-06-03 18:17:15.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 EF 8E 6D 18 AF F9 55 C7 25 0B 89 15 D5 65 EA>)
(   4,<2026-06-03 18:17:16.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D D7 18 7D 93 14 E1 2C D2 78 43 BD B2 FE 07 6E>)
##END=

$$ hash MD5
$$ B3 0D 3A A3 BC F2 48 5F 65 39 88 B2 D9 FD 3D DB
