##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/BernardoS_BL04_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-26 16:39:46.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-27 07:00:20.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 105.1474 PHC1 = 4.651771 SI = 32K 
       data hash MD5: 32K
       7F CE 36 B9 1F 96 71 EB 0B B4 22 CC 86 DB FC A5>)
(   3,<2023-06-27 07:00:23.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 F6 23 5C 33 AB 20 A9 92 E5 0C C2 03 14 31 E7>)
(   4,<2023-06-27 07:00:25.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 6D B3 AF 0A 0B AD 71 C8 38 E9 0A D1 39 AE D7>)
##END=

$$ hash MD5
$$ 88 6F FB B8 F1 65 C8 BA 3B 28 1E 80 47 A0 4B 7B