##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_VP6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-28 13:06:40.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-28 13:30:54.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 9.765516 PHC1 = -22.59691 SI = 32K 
       data hash MD5: 32K
       EF 16 BF E6 7B 1B 39 C1 B1 DA C8 95 F6 48 17 BA>)
(   3,<2023-02-28 13:30:57.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D F3 6F E6 35 68 D1 A4 51 86 DC 5F 91 8C 4D 28>)
(   4,<2023-02-28 13:31:00.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 A1 B7 FA 81 01 3E 2A 9F 17 2D 7C 75 D0 05 C2>)
##END=

$$ hash MD5
$$ 29 06 56 40 63 FF 1B E7 1B A5 15 28 57 DB 6F F8