##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/EdinaraL_bpmamff_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 13:30:00.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-04 13:48:49.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       B6 C5 8C 09 B9 48 95 0E D0 71 34 4B 27 0E D8 FC>)
(   3,<2023-07-04 13:49:01.064 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 4E A4 81 AD 62 60 9B EF 1B 7A 3A 01 E4 39 F7>)
(   4,<2023-07-04 13:49:03.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 62 17 60 34 97 3C 20 15 8C 6D E3 4A E2 CF 60>)
(   5,<2023-07-04 13:49:15.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       24 D4 32 B4 E4 5E 49 6D AC 21 BF AC 2C AA 95 F2>)
##END=

$$ hash MD5
$$ D3 36 C3 B3 03 E6 C9 B4 FA F6 49 05 39 B8 46 F3