##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GiovanaR_CT11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 10:53:53.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-20 10:28:55.545 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       C4 AD 5B 10 1E FC 4C 4F 73 F3 D2 D7 E6 2B 6B 81>)
(   2,<2024-05-20 11:08:07.936 -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
       3D 3D 32 98 64 37 D5 65 AE C1 13 D5 49 D8 1E D3>)
(   3,<2024-05-20 11:08:09.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 FE CA AB 0F 39 A4 20 70 75 F8 31 60 D4 66 2A>)
(   4,<2024-05-20 11:08:09.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 D9 1B 52 3D 55 4E F8 95 7F 16 47 81 78 6A E8>)
##END=

$$ hash MD5
$$ ED C0 C7 C7 40 30 28 E0 65 9E 26 98 5B ED 52 3A