##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-05-IC-sulfonil_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-28 06:18:48.417 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-25 15:56:05.417 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       21 3D 29 F1 83 05 0E CC 10 BD 7B 12 45 FD E5 D1>)
(   2,<2025-07-28 07:21:49.703 -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
       20 0C 71 83 64 7E 80 8B D7 51 D6 A5 67 26 DD A1>)
(   3,<2025-07-28 07:21:52.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 61 47 3E D4 24 35 56 19 BF 4F BE 55 84 11 11>)
(   4,<2025-07-28 07:21:54.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 90 51 59 96 BD 65 6A 9E 6C 7E 4D AE E8 90 A8>)
##END=

$$ hash MD5
$$ F9 36 41 FA 99 96 88 CA 5D 43 E1 25 5C 5C 78 D5