##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AnaC_alfanafox_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-04 16:07:11.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-04 15:59:33.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       89 EF DB E6 C7 6E 86 1F 26 B3 53 22 C2 9E D9 CB>)
(   2,<2023-05-04 16:07:12.390 -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
       D5 C9 AD 79 A0 2C EA 24 3C 67 1E 93 A9 A3 74 E2>)
(   3,<2023-05-04 16:07:14.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 8D AE 3A AB 91 90 A0 2A F6 A9 64 9A CA 63 77>)
(   4,<2023-05-04 16:07:16.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 EA F6 26 82 89 28 45 A7 22 EF 72 87 0C 02 BC>)
##END=

$$ hash MD5
$$ 83 4A 01 57 D6 53 96 ED C4 06 98 7D A9 28 29 26