##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/ClaudianaD_CDHEH04_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-03 18:00:32.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-04 08:14:46.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 128.6448 PHC1 = -31.59881 SI = 32K 
       data hash MD5: 32K
       D1 D7 B8 FE 80 D4 44 6F D6 0D 27 1C FC 06 96 DE>)
(   3,<2023-07-04 08:14:49.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 F4 DD 94 86 68 FD 2F 76 EA 9A DF CE C2 E5 95>)
(   4,<2023-07-04 08:14:52.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 87 AB FA FF 9D 7E F5 97 75 52 55 3A 9E C0 DA>)
##END=

$$ hash MD5
$$ 95 EB 3A 3D 66 41 21 B4 F1 8E 51 2D C2 69 62 02