##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/FelipeB_FB0123_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 14:52:28.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-29 15:28:37.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 111.6772 PHC1 = -13.26253 SI = 32K 
       data hash MD5: 32K
       A3 F4 63 17 29 54 C7 75 82 FB DA 7D A9 AA A5 18>)
(   3,<2023-05-29 15:28:40.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 78 A0 60 58 D7 1A 80 2E A3 26 16 78 74 A0 D7>)
(   4,<2023-05-29 15:28:42.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 95 1B 9D F6 EC 52 5D 34 75 6A 0B CF E8 62 61>)
##END=

$$ hash MD5
$$ DB F9 D0 66 2A 6A 31 B3 35 10 E6 F3 DA E6 A0 C6