##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MariaS_MF-01A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-20 12:38:25.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-20 14:51:42.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A0 6E EA 4C 17 3B C0 60 AF 08 8E 24 AE 4B 19 7A>)
(   3,<2026-07-20 14:51:45.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 E8 5E F0 D0 13 51 90 DE F7 43 25 9C 22 F9 7E>)
(   4,<2026-07-20 14:51:47.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 DE 9F 3D AF 05 2F 81 17 FD FE 20 A9 49 F5 E3>)
##END=

$$ hash MD5
$$ 97 8C 0E 7C 1D B3 88 99 EF 05 CE 00 38 92 34 DD