##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP-83-85 143-168_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 20:24:40.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-24 08:38:24.112 -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
       27 E7 25 94 C1 66 54 45 1A 5D 26 43 1A F5 D6 81>)
(   3,<2026-04-24 08:38:25.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 31 7D 67 41 B1 31 8E 5A 5A 3E 54 F9 5C 55 86>)
(   4,<2026-04-24 08:38:26.018 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 F5 86 D8 86 B3 4F D4 8A 13 CA 18 9F 99 4E 33>)
(   5,<2026-04-24 08:38:28.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F EF 76 47 28 5D 4C 6F E6 4E F4 F2 BA 2F BF 8A>)
##END=

$$ hash MD5
$$ A0 7A AE 81 32 3C 84 A4 D7 CE 53 86 4C 95 0A C4
