##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/CassiaF_UG_02_02_ZnCl_TA_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-23 08:31:24.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-23 10:07:18.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -111.5139 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       32 30 65 60 C0 0D 6D 32 26 4D 57 27 6D E0 5D 97>)
(   3,<2024-02-23 10:07:24.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 41 93 D9 A7 97 4C 99 58 DB DD 5A 06 C2 42 F5>)
(   4,<2024-02-23 10:07:27.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 6E 8C CB BE 07 D8 5C F3 94 F7 15 FF E2 D5 3A>)
##END=

$$ hash MD5
$$ 95 0D D4 97 8E 42 EC EB EE FC D7 14 5D EA ED 38