##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-783_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 12:13:17.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-01 12:15:18.897 -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
       C4 7D C8 E4 2F 5C 65 63 C2 8D 1E 19 73 11 02 0B>)
(   3,<2026-09-01 12:15:19.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE EC 70 C5 8B 09 A6 95 3B B8 58 67 77 71 8E 3A>)
(   4,<2026-09-01 12:15:20.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE E3 E9 D2 C0 E6 62 F7 AA 9B 0E FE 3B 66 5C 28>)
##END=

$$ hash MD5
$$ 4C 1B 44 76 11 11 B8 0D E5 78 66 50 B0 E2 7D 6A