##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_DPCT4C2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 10:06:53.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-24 09:22:42.887 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       5A 4D 47 4D 04 E7 FF DD F0 12 18 1C B9 BA 30 45>)
(   2,<2025-11-24 10:06:54.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       97 D0 93 04 AD 0E CA 87 97 D2 D1 F4 DE 86 47 59>)
(   3,<2025-11-24 10:06:56.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 17 DC DB CB C4 9C 8B 4B B4 18 CC F3 08 2B 7B>)
(   4,<2025-11-24 10:06:58.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 78 2E 6A 7B C8 C7 14 2B 7C D7 00 89 C5 6B 39>)
##END=

$$ hash MD5
$$ C8 45 7A 3A 1C DF 92 57 37 AA 9C C5 35 02 84 3C