##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-c-DCM 45-47 (1-21)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-04 12:05:06.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-04 13:12:30.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 162.382 PHC1 = -65.61284 SI = 32K 
       data hash MD5: 32K
       E8 6B 38 88 4F 21 51 51 6E D7 54 00 43 83 50 D8>)
(   3,<2023-09-04 13:12:33.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 9F 92 03 09 4B 61 62 CC 15 6A 4F 21 EE D4 33>)
(   4,<2023-09-04 13:12:35.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 55 86 84 29 02 E1 10 C7 C2 8F 9F FD F5 95 72>)
##END=

$$ hash MD5
$$ 37 56 34 74 76 03 7B 1C AF CF 47 A3 2C 39 01 ED