##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DanieleD_LDD04_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 09:02:32.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-23 09:01:54.234 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       73 2D A2 9C F2 49 2B A6 59 C1 CA A2 C8 67 4E 03>)
(   2,<2023-11-23 09:03:49.046 -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
       15 AA CA 19 47 B8 D7 19 48 FB 03 8C B3 39 E3 C8>)
(   3,<2023-11-23 09:03:50.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 56 43 15 A0 70 CE C1 19 7D 1D B9 6A D3 BF 76>)
(   4,<2023-11-23 09:03:53.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 54 EA 5F DD F9 6C 9E 8C B4 AA 35 0A F6 C5 6C>)
##END=

$$ hash MD5
$$ 13 E6 CA 70 C6 30 F1 49 72 11 58 74 AE 21 65 7F