##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizB_THA-01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 18:24:24.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-23 07:11:24.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       AA E8 C6 17 C9 CE 60 00 EA 00 A1 08 4F BA F2 DE>)
(   3,<2024-09-23 07:11:28.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 B2 E5 B7 5E 08 FC FB EA B8 B2 AF 2E 7E 20 05>)
(   4,<2024-09-23 07:11:31.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 8B 77 3E 84 92 8D 36 68 63 CA 20 35 F2 E3 0D>)
##END=

$$ hash MD5
$$ 09 F7 8D 76 2A 2A 70 FC 5C ED F3 47 90 CF 94 81