##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/BrunoL_TC1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-28 07:09:49.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 13:29:46.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       F8 17 C7 08 F8 29 79 4D 3A 8B E7 B3 E8 78 FC 64>)
(   2,<2025-10-28 07:29:16.703 -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
       36 B7 08 D5 09 31 8C 50 FA F0 43 A1 D5 8D E6 D3>)
(   3,<2025-10-28 07:29:22.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 D9 5C 01 1B 9D 53 2A AE 37 FB D4 ED 94 C8 BE>)
(   4,<2025-10-28 07:29:25.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 57 7D D3 F5 44 9F 8C 50 1B CF 57 00 1A 36 2F>)
##END=

$$ hash MD5
$$ 22 02 0B A5 D3 9B 70 39 08 9A E5 55 BE 6E A2 EC