##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/ViniciusD_KV-126_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-13 07:31:58.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-13 09:29:14.044 -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
       A0 54 C3 B7 2D 9F 68 11 76 47 68 31 98 F4 D2 87>)
(   3,<2023-07-13 09:29:16.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 DB BF 85 C6 93 BB 76 1C 50 DE A6 E9 B1 5A 82>)
(   4,<2023-07-13 09:29:17.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 F7 B5 6F 76 21 4E AC FF E5 49 61 F4 D3 14 D2>)
##END=

$$ hash MD5
$$ 2E 90 B3 9A 4B 45 94 EA 4A 85 67 EF EF 19 1C 34