##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-05-IC-sulfonil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-28 07:23:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-28 07:23:33.750 -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
       DA 1B 55 50 10 0F 25 52 03 7B 1F 4C D7 3F 9A 54>)
(   2,<2025-07-28 07:23:56.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       71 B1 3B 63 89 01 10 8F 18 B6 40 17 67 B2 AB 1A>)
(   3,<2025-07-28 07:23:57.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 93 1A 8A 1C 09 5D 79 C2 0D 7C 33 2A FB 64 CD>)
(   4,<2025-07-28 07:23:57.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 D9 DA 3D 54 47 5D B4 F6 CB EB 6C 6F D4 FC 39>)
##END=

$$ hash MD5
$$ CA 2F 3A 74 F1 FC 51 61 82 D4 89 CA FA 33 33 EB