##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_FH_80-82 P2_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 10:48:58.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-19 11:38:42.024 -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
       3F FF 6C 4C 72 E4 EF FB C6 B7 06 E0 E2 16 70 05>)
(   3,<2026-03-19 11:38:42.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 CD D9 ED C4 B5 DE 8B 85 7B 3D 4D 81 AB 9D 6A>)
(   4,<2026-03-19 11:38:44.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 5E F7 8E 95 93 4E 7D 4B E8 7F C3 D7 FD CF 77>)
##END=

$$ hash MD5
$$ 37 F7 AD C6 27 38 C8 95 5C E7 C1 FF 05 83 AB 91