##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD304AA_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-16 15:50:23.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-16 15:31:55.594 -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
       C6 DB AA 3A 94 89 A9 84 5B A3 E3 B7 92 26 7E 55>)
(   2,<2023-05-16 16:04:48.657 -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
       99 72 BA 9C 8F 72 55 FC 38 62 8B BA E0 3B 7E 4E>)
(   3,<2023-05-16 16:04:49.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD AD 44 6A F6 5D 77 51 B6 CB 2D FD 43 94 75 24>)
(   4,<2023-05-16 16:04:51.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 19 D1 75 6E 58 5C A1 F0 7D CC F5 B7 0C 93 50>)
##END=

$$ hash MD5
$$ 52 9B 10 3D 35 30 5F ED 8A A0 AB FA 83 B2 56 6E