##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26Q_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-24 08:32:51.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-24 13:13:37.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 133.1479 PHC1 = -31.03528 SI = 32K 
       data hash MD5: 32K
       73 FA 5D E9 2D 76 43 0D AC 33 46 93 BC 20 B6 E9>)
(   3,<2024-07-24 13:13:40.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 70 D9 94 A7 9C D7 71 05 03 54 2E 2D 07 7D F2>)
(   4,<2024-07-24 13:13:42.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 BC 04 88 F5 BB 6E 60 36 04 29 9E B3 78 C5 49>)
##END=

$$ hash MD5
$$ 26 E1 07 8F F7 5C 49 2F 1A 58 49 4C 26 FD DC 8C