##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:19:07.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:17:54.326 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 128K
       A5 75 51 80 3F C6 03 9E 61 BE 6B 93 5D 97 17 77>)
(   2,<2025-10-17 17:19:08.654 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       57 2A CD 54 D3 6E E2 89 9E CE 8A 0E 55 75 12 92>)
(   3,<2025-10-17 17:19:09.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       03 FC 4C 7B 68 36 4F E8 EB E2 7F 30 A8 F4 37 DD>)
(   4,<2025-10-17 17:19:10.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       FA F6 A2 E5 B1 3D 34 D0 C2 10 1B 70 36 B2 90 AF>)
##END=

$$ hash MD5
$$ 45 50 DD 78 9C 05 0D 3A 8C A1 79 C6 97 AD C0 44