##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GiovanaR_1GR125A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-13 11:44:43.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-13 08:20:54.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       7F E8 A3 58 D2 13 24 75 26 96 BF 33 96 6B 22 8F>)
(   2,<2023-04-13 11:47:02.453 -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
       18 A4 BE D8 B6 A0 0F 8F 28 47 22 6C 09 4D 13 03>)
(   3,<2023-04-13 11:47:04.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C C6 91 93 8B B3 B0 02 0A C9 83 8D E1 4F F4 AE>)
(   4,<2023-04-13 11:47:06.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 3C 91 DC 86 D8 F5 F7 CF 09 93 DB B1 34 DF 93>)
##END=

$$ hash MD5
$$ F4 D9 98 CA E4 1F 30 93 A2 35 90 4F D6 1E 91 27