##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/OctavioF_RX27.10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-27 13:33:53.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-27 15:16:25.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -18.63564 PHC1 = 22.19697 SI = 32K 
       data hash MD5: 32K
       67 FD FC 0A E1 84 4C 81 83 9A F0 FA 81 B1 44 05>)
(   3,<2023-09-27 15:16:27.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 7F 60 28 65 96 0D 24 C1 ED A4 8C 6F 77 B4 D9>)
(   4,<2023-09-27 15:16:29.518 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 3C 62 75 F4 D0 6A 40 22 BC CA 6F 1F 91 7C B0>)
##END=

$$ hash MD5
$$ 0A 85 30 15 16 39 79 5D 9B 07 85 05 84 6F 28 74