##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX28H_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 17:51:40.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-24 07:16:33.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 131.2403 PHC1 = -49.63558 SI = 32K 
       data hash MD5: 32K
       1B 7F 96 AD 5A 2F 1E AE BC 87 D4 D1 E9 2F 63 C8>)
(   3,<2024-09-24 07:16:35.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 42 04 38 6F 8E 9A D7 C3 87 4A 32 42 38 6F 01>)
(   4,<2024-09-24 07:16:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC B7 03 4A 2A 9D 5D 90 32 84 80 DA E6 6F 27 00>)
##END=

$$ hash MD5
$$ F0 62 58 9F B4 EE 2C 1C 00 51 13 17 13 08 8B 16