##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_31_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 12:06:32.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-08 12:41:06.157 -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
       3B 21 62 5A BE 66 3F 2E A4 D2 CE A6 5E 3F 3F EA>)
(   3,<2025-10-08 12:41:08.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 69 8E 26 AC 70 14 BE 71 3D 22 78 FD 94 80 25>)
(   4,<2025-10-08 12:41:12.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 1F 20 B1 26 6A ED F3 A3 56 E0 6B 1A FF BE A3>)
##END=

$$ hash MD5
$$ 3B E8 CC 66 9C 68 5E 09 4A BB 98 EF AE 1E B9 A2