##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA4c_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 12:48:16.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-20 13:39:36.359 -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
       B2 C2 7F 46 9C FD 41 C6 11 79 08 C6 26 28 69 42>)
(   3,<2024-09-20 13:39:39.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 01 A5 1F 69 8E 47 F7 43 5F EC C8 95 DA 6F 7D>)
(   4,<2024-09-20 13:39:41.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 0E A5 78 DD A2 1E EB 86 14 25 26 51 94 55 F7>)
##END=

$$ hash MD5
$$ 6C 19 D0 4E 75 39 45 29 D5 7B 28 64 11 52 62 14