##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/CassioS_CDOC46_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-30 17:05:48.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-30 16:21:37.637 -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
       03 AD CD E9 A8 9F 89 CB 88 52 76 BA 4D 00 33 F9>)
(   2,<2025-10-30 17:05:48.605 -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
       43 38 DC 12 11 57 17 EB 72 C2 6F 4D 6B E9 4D 46>)
(   3,<2025-10-30 17:05:49.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 62 AF 03 EC D3 6C E0 C0 8C E7 6C 36 5C 19 0F>)
(   4,<2025-10-30 17:05:50.402 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 0C 36 8A 63 26 6C DD 7D 91 CE 0D 23 5E A5 32>)
##END=

$$ hash MD5
$$ BC 51 1C 3C A6 0B 1C 08 A4 99 52 29 48 BC F7 1A