##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_DP02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 18:10:00.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-28 07:59:03.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 115.9092 PHC1 = -28.28422 SI = 32K 
       data hash MD5: 32K
       0A 8B E6 A6 7C 41 0E A0 A7 88 8E 04 87 68 5C CC>)
(   3,<2023-04-28 07:59:06.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 09 31 2C 0D D2 D0 70 61 16 BF BB 70 86 0F BB>)
(   4,<2023-04-28 07:59:09.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 4F 92 69 50 E2 85 33 1A A2 C9 DA FD 58 4E E7>)
##END=

$$ hash MD5
$$ B2 A2 A0 1A 0D B4 9F 5F 6A E1 2B E5 0A 96 57 AC