##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_24_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 13:12:18.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-08 13:51:41.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 8.992416 PHC1 = -24.37827 SI = 32K 
       data hash MD5: 32K
       0F 5E D0 98 F1 AF 18 43 ED C6 82 D3 91 19 70 43>)
(   3,<2025-10-08 13:51:44.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 51 1B 01 44 C3 1C 40 C1 6E F4 13 2E 79 E4 B2>)
(   4,<2025-10-08 13:51:48.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 EA 55 A2 1B 93 43 1C 19 41 E1 F1 36 0E 7F 2A>)
##END=

$$ hash MD5
$$ 0C 25 A0 AD 4F A1 34 7F 33 95 1C F8 FE 6C 88 C8