##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MariaEduardaT_4-hidroxiacilimidazol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-11 18:12:52.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-12 07:29:29.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 121.1557 PHC1 = -33.58223 SI = 32K 
       data hash MD5: 32K
       A3 82 86 3A B3 00 E1 7B 5D 44 B8 AE 1C AD A2 81>)
(   3,<2023-09-12 07:29:39.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD E5 6C 0A 15 EC 75 D4 3C 4D 4E D7 D5 9C 8F 26>)
(   4,<2023-09-12 07:29:41.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 EB 37 4E 46 EF 47 61 2C A4 0B 88 55 50 FD D9>)
##END=

$$ hash MD5
$$ 08 8B 49 D4 92 DB 1E 73 1F 8C 19 FC C1 A5 65 5F