##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_1f_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-29 16:34:43.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-30 07:41:21.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -106.2072 PHC1 = -7.947571 SI = 32K 
       data hash MD5: 32K
       88 C1 4B 4A 00 BB 5B 28 FA BB BE 76 59 58 70 66>)
(   3,<2024-04-30 07:41:23.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D D5 E3 2B FD FF 22 68 13 40 7C 94 8F D1 0D 06>)
(   4,<2024-04-30 07:41:25.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 41 2B F0 68 F9 AF B0 5E 44 E9 61 79 10 B7 23>)
##END=

$$ hash MD5
$$ 4E ED D0 A6 03 AA 6B 1F 20 27 11 E1 5C 5A 4F 92