##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT63A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 14:35:54.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-09 15:15:29.228 -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
       EA 24 64 E7 46 88 04 C0 D5 87 4C 1E 05 71 1E 31>)
(   3,<2025-04-09 15:15:30.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 7C 52 84 73 A2 3F 0C AE B3 CC E3 27 82 D6 32>)
(   4,<2025-04-09 15:15:31.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC E9 76 35 FF 69 EE 57 C7 DF 06 52 E3 02 85 0C>)
##END=

$$ hash MD5
$$ 22 6B 19 9C CF 79 AF 02 44 B8 5D 39 D9 FA F3 F9