##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/GiovanaR_1GR127.2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-20 17:31:23.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-20 16:47:28.359 -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
       69 95 2E 29 BE E9 55 DA 32 C5 A7 07 D3 35 2A DD>)
(   2,<2023-11-20 17:33:18.218 -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
       C3 A2 E8 ED FD B0 3D 6D 4D A5 FB 68 F1 FA 8A BF>)
(   3,<2023-11-20 17:33:19.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 17 8C 6F 82 F1 14 EE D5 66 6A A8 99 4C 79 93>)
(   4,<2023-11-20 17:33:21.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       99 86 50 BF 00 1D E3 F4 32 53 C9 3D E4 15 47 55>)
##END=

$$ hash MD5
$$ E0 D9 D8 CD 1D 58 8D 61 42 E7 D3 24 9D 7D B4 8A