##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 14:41:44.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-04 14:47:31.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B6 A7 42 C9 97 E2 8F D7 57 DB 8F 40 1E BE BF 9B>)
(   3,<2026-03-04 14:47:32.739 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB 13 79 3E DF 3D 5F F4 E8 71 F9 67 D8 19 E9 E0>)
(   4,<2026-03-04 14:47:34.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D E1 8F A3 20 90 31 5F C9 0A 14 6D D4 ED E3 28>)
##END=

$$ hash MD5
$$ B7 16 03 2F 6D 80 36 07 45 9A 14 73 63 0D AE 96