##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F4_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:27:05.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-10 17:30:03.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       25 57 51 87 4F 25 16 F8 3D AC BA 2C 92 C6 E3 44>)
(   3,<2026-06-10 17:30:05.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F D4 78 E4 AF F2 A5 F3 B2 E0 88 97 11 29 76 D9>)
(   4,<2026-06-10 17:30:07.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 5D 13 E2 E2 DA 22 EF 2F 6C 43 96 9B AB 4C CC>)
##END=

$$ hash MD5
$$ 76 F8 67 0F 9E 18 25 F9 59 AC F5 EE 8E 01 1A 29