##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_NDIC8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-07 10:37:38.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-07 12:20:16.380 -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
       09 3D 63 6F 94 14 9B 79 5E 01 6E 4E 96 AA B5 E9>)
(   3,<2024-06-07 12:20:17.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB D1 EA EC 2A CA F4 E4 1C 59 BD CD 4C 9F B1 75>)
(   4,<2024-06-07 12:20:18.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A D4 DE 83 9A E5 6C 9A 3D 5B AF 8E AA F4 B9 AB>)
##END=

$$ hash MD5
$$ 4A 88 11 64 1E CD 8F BC 9B 30 26 81 0D 4B 85 15