##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/OctavioF_Rx26P_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 11:34:39.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-06 13:12:01.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 256.2128 PHC1 = -28.5597 SI = 32K 
       data hash MD5: 32K
       B8 47 F1 8A C6 96 11 0F 71 09 4E BF 5A 27 3F 78>)
(   3,<2024-05-06 13:12:04.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 92 ED A9 91 DD 0C A6 67 F7 2B 14 C2 20 CD 43>)
(   4,<2024-05-06 13:12:06.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 46 8C 5D CD 45 55 2B 17 C0 86 2F A4 57 CE 55>)
##END=

$$ hash MD5
$$ C7 08 AC E2 93 F1 FA D6 76 CC 56 CD 7F C9 97 10