##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/CinaraA_CI171F2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-02 08:42:27.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-02 08:50:47.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 150.7065 PHC1 = -72.61763 SI = 32K 
       data hash MD5: 32K
       11 95 93 D7 EB 35 E0 33 A6 3B A2 37 59 9F F2 92>)
(   3,<2024-07-02 08:50:49.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 AA 08 6F D3 EA 0B 03 24 74 95 08 AE 3C 98 F6>)
(   4,<2024-07-02 08:50:51.886 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 02 20 1E 43 6C FF 39 B1 2A 87 8C B1 0B 8A F8>)
##END=

$$ hash MD5
$$ AA 74 D7 85 17 4B 83 10 92 42 35 8F F7 D1 ED 46