##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_RX29_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-01 11:03:28.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-01 13:28:52.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 48.18485 PHC1 = -29.33768 SI = 32K 
       data hash MD5: 32K
       AF 00 76 CD 7D B6 34 F5 E2 6F 7B 94 9D F3 04 F1>)
(   3,<2024-11-01 13:28:55.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 5E 3F FB CD 8D 4B 70 E8 9D F2 99 D2 C8 D7 86>)
(   4,<2024-11-01 13:28:59.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 C0 66 73 71 42 EA 83 CD 95 BB D7 17 06 46 93>)
##END=

$$ hash MD5
$$ 2F DA F0 43 EA 40 FD 7D 0A 39 45 5E 15 38 90 FC