##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AAS_M4_CD3OD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-15 10:59:45.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-15 09:51:41.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       91 0F C8 C6 30 03 B7 F9 5D 6B 4F 95 F5 16 43 95>)
(   2,<2023-09-15 11:00:04.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5F 5A 27 87 38 EF 3C 98 7E BD 76 8E C2 83 09 99>)
(   3,<2023-09-15 11:00:07.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 2D 76 8B 26 7D DC E9 73 AF D1 1B FC 6D 00 BF>)
(   4,<2023-09-15 11:00:10.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 2F 52 56 6B 47 CE 14 CF 47 7B 72 B0 B5 1C C9>)
##END=

$$ hash MD5
$$ 5D C9 02 6A 6D EC 79 BD A4 CA 46 A3 5A DD C6 69