##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CassiaF_Coumarina Bruta_Py/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 11:49:00.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-30 07:08:59.519 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       63 96 55 58 48 10 9E A2 5C EB D2 0A A8 7C 38 C9>)
(   3,<2026-06-30 07:09:04.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 A1 4F 8E A7 DC AC 63 B5 96 E1 94 82 1E D1 12>)
(   4,<2026-06-30 07:09:07.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 D3 9D 12 EE EF 49 D8 7E 11 03 EA 94 5B 7D B1>)
##END=

$$ hash MD5
$$ AB E9 AC 18 5D 47 5A 49 A7 A0 80 01 91 88 E1 8D