##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_2C_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 18:18:17.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-18 07:19:27.037 -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
       0A E7 86 91 28 41 BF 3C 68 84 CA E5 4C 8D C5 99>)
(   3,<2025-03-18 07:19:29.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 38 3D 2A F0 2E 6B 43 66 D8 E7 F5 BD DD 7B 92>)
(   4,<2025-03-18 07:19:31.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 1B C4 E2 F9 FA A9 BD 46 05 F7 29 3E 29 ED 5F>)
##END=

$$ hash MD5
$$ 57 77 A6 C5 71 79 57 8D 34 8F CE 2C 22 84 38 49