##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Tomas_Erva Doce_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-11 16:09:50.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-12 07:00:13.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 119.336 PHC1 = -23.2186 SI = 32K 
       data hash MD5: 32K
       FD 0A C9 7B 2C 94 17 03 84 95 F5 E8 CB 85 25 42>)
(   3,<2024-06-12 07:00:17.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B 9A 46 BE 90 9F 8E 5D EF 4E 89 C1 58 D7 EB E3>)
(   4,<2024-06-12 07:00:19.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 AC 44 A0 DA 9E 53 21 E3 D1 20 6B 7E C6 EA 58>)
##END=

$$ hash MD5
$$ 51 49 1E CF F2 A2 07 5D F5 0D 72 EC B6 3A 0B FF