##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/WilliamS_GC-BIS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 14:56:57.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 12:59:40.001 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       3D 78 3A CF 99 F4 5D 64 5C 37 29 FE B8 CD A1 E2>)
(   2,<2025-10-09 14:57:59.251 -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
       0E 2D 05 BE 6D CB 3F 32 C3 A3 21 2A 84 AD 86 73>)
(   3,<2025-10-09 14:58:01.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 3F 45 9E B0 52 6F CF BF 48 85 5F E9 B6 81 5F>)
(   4,<2025-10-09 14:58:04.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 78 E5 CA 32 3A B7 E4 FB 0C A8 F6 4E 67 14 88>)
##END=

$$ hash MD5
$$ F5 EB CC DD 5B BB 1C A9 A7 84 17 EE 9A C8 DE 22