##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-301_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 16:57:18.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-05 16:14:11.298 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       71 9D B3 02 A6 7C 79 45 EC BE 4F AA 1D 8A 07 E7>)
(   2,<2025-05-05 16:59:31.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2F E0 21 30 DD AA 66 2B C1 91 6F 98 3F 01 08 12>)
(   3,<2025-05-05 16:59:34.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 CD B2 7A 64 E8 E4 E9 5F 80 35 77 68 DB 59 0C>)
(   4,<2025-05-05 16:59:37.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 29 90 AF 00 2F 04 D9 41 57 D2 D1 97 28 FF F2>)
##END=

$$ hash MD5
$$ AD 42 CB 6C F3 27 B6 2E 33 71 18 F0 36 83 7D 5F