##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/VictorC_PdCl2bpy_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 10:48:31.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 10:47:53.663 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       17 5F 01 A2 37 B9 4B 07 B5 04 FA CE F8 7E F9 9F>)
(   2,<2026-03-18 10:48:48.069 -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
       8F 9D F2 7E C7 52 7C D7 64 C3 35 2B 9C 22 E6 FC>)
(   3,<2026-03-18 10:48:50.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 27 BB 81 D7 06 3A 4D 5D 16 51 56 1B BF E1 E6>)
(   4,<2026-03-18 10:48:53.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 0B C2 20 00 4E 05 DE 22 31 36 40 40 25 86 BD>)
##END=

$$ hash MD5
$$ 46 06 E1 6C 90 7B 3E D0 38 CF DD 02 86 05 21 FF