##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MariaEduardaT_VP-16_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-03 16:17:37.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-03 14:20:18.015 -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
       AE ED 6C 3A B3 6D DC 3B 28 75 15 88 95 08 18 85>)
(   2,<2023-05-03 16:17:58.640 -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
       C7 92 D5 C2 DB B5 6A 27 11 09 CB 4C 91 7C 51 E8>)
(   3,<2023-05-03 16:17:59.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 E2 7F 9E 17 61 14 22 1F E8 6F 6C 79 54 F9 7A>)
(   4,<2023-05-03 16:18:02.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A EF 13 92 FB EA BE 26 30 1D D1 6D DA 7E 28 31>)
##END=

$$ hash MD5
$$ EB 5D 0B 10 CE B7 1D 05 67 40 5C A0 9D F8 FE 32