##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_T2-C8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-21 10:30:17.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-21 11:03:53.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -0.4563158 PHC1 = -9.333979 SI = 32K 
       data hash MD5: 32K
       17 91 2E F0 93 BF 7A 8E 2B 0D 4D 04 23 57 90 9C>)
(   3,<2023-03-21 11:03:58.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 EB FC 99 92 76 87 C2 45 6B DC 78 BD 90 3B AA>)
(   4,<2023-03-21 11:04:01.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 15 4D 10 1B 7E E1 68 43 63 07 23 88 C9 28 73>)
##END=

$$ hash MD5
$$ 9E 9E 5F 50 26 28 83 32 E2 D3 25 F7 AD 97 91 57