##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/GabriellaS_HTG-R-5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-30 12:33:40.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-01-30 12:33:02.761 -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
       FA E1 F3 E5 2A 9A F7 91 E1 4B 9C E5 60 0F 43 B3>)
(   2,<2023-01-30 12:33:47.089 -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
       83 50 67 C0 D2 4E B0 64 E6 B2 EB 4B 0F F6 AF 9D>)
(   3,<2023-01-30 12:33:48.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 C5 2E 89 54 64 25 50 08 15 1F BF 66 E8 6B 23>)
(   4,<2023-01-30 12:33:50.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 BF 15 5B B0 C8 77 39 8E 06 FF DA 97 A6 A8 06>)
##END=

$$ hash MD5
$$ 8E EE 1B 3E 48 DA A7 DD 92 F7 C0 13 E4 55 20 3A