##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AntonioF_Ester-ISO_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-23 15:17:14.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-23 14:44:30.139 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       52 D5 E3 9B DC E8 C8 E8 78 2A 54 8D D1 AB 26 03>)
(   2,<2025-05-23 15:17:16.248 -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
       30 37 FB 75 2D BE 54 17 B1 2B C2 80 93 5B 64 C9>)
(   3,<2025-05-23 15:17:17.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D A1 AB 0B AB 26 36 5D 1E FC 8F 38 31 6F 32 6B>)
(   4,<2025-05-23 15:17:18.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 51 BF 85 5B D9 89 2C E8 E6 3C EC B7 9A 11 EE>)
##END=

$$ hash MD5
$$ 5A A5 89 CB 0C 01 3D B8 8D 8F 7B B4 37 A9 6F CD