##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AnaPaulaC_alfaHBPA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-03 17:00:36.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-03 14:04:50.754 -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
       18 BF 4E B7 9D F8 25 39 4A 2D C4 9C 28 54 6F 22>)
(   2,<2023-08-03 17:01:30.035 -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
       3F 47 C4 13 FF 6E FF 0F 73 CE DC EB C3 60 FE 49>)
(   3,<2023-08-03 17:01:35.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F C6 40 24 E8 33 3A 48 EA 89 6D 3E 5B 63 B9 68>)
(   4,<2023-08-03 17:01:36.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 93 EB 93 BC 5C 9A CB D5 6F D2 55 67 54 A7 59>)
##END=

$$ hash MD5
$$ 18 51 A7 1C 97 E6 DE 70 9F F0 1F 26 8E C5 2B 4A