##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_04_CN_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-28 12:01:21.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-28 10:04:01.980 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       54 98 0E BE EA DB F3 6D 95 EB 76 81 B1 7A 14 B5>)
(   2,<2024-08-28 12:05:39.027 -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
       5B F1 F0 60 45 6D 34 3F 7D CA D4 A4 F8 83 B8 DF>)
(   3,<2024-08-28 12:05:40.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 50 9F 3D 92 D9 76 09 2B 2C 23 4F 09 48 BF CB>)
(   4,<2024-08-28 12:05:41.558 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 71 AA 07 1E 45 F2 E0 E2 B4 EB 4E CF 51 BE E1>)
##END=

$$ hash MD5
$$ B7 FB 5B 9C 9A 97 F2 CF BA 31 01 26 A9 86 5C 0C