##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_SD4SE_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-07 14:46:33.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-07 14:47:30.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       56 9B 5D 5C D7 83 5D 68 A3 A1 85 D9 95 8D 75 7C>)
(   3,<2024-10-07 14:47:33.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 6A 20 84 12 97 87 18 59 41 70 E2 AD ED DC 5A>)
(   4,<2024-10-07 14:47:35.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F D5 76 BC B1 4A F9 B6 01 48 24 C7 4C C4 4F D8>)
(   5,<2024-10-07 14:47:58.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -8.382024 PHC1 = 10.175 
       data hash MD5: 32K
       D9 4A A0 F1 28 E1 8A 26 61 E7 35 EF 78 D6 56 46>)
##END=

$$ hash MD5
$$ 79 E2 40 63 12 E7 1A F3 C6 5D E9 CD B4 36 66 33