##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_HTG-R7_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-02 09:06:06.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-02-02 07:08:50.754 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 8D 77 56 5D A4 FC FF 77 95 67 42 F3 D3 88 A9
       data hash MD5: 64K
       F9 64 5E 1A EF A7 9A FC DE D3 E9 97 16 30 C5 BC>)
(   2,<2023-02-02 09:16:29.473 -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
       72 38 71 6D 0A C6 00 11 E6 4B 12 76 EF 13 A6 7F>)
(   3,<2023-02-02 09:16:30.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D F9 BD B2 7B 34 7C 27 8B 57 7C 3B 2F EC 7A BD>)
(   4,<2023-02-02 09:16:33.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 6D B8 36 5A 43 5E 7D 51 96 F8 00 13 5E 7B E4>)
##END=

$$ hash MD5
$$ 24 7D B7 66 F5 60 87 B4 DB F9 BA 0D 8F 57 79 1F