##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/NataC_LMA_1dphSe_2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-28 18:38:23.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-29 06:59:54.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -10.12736 PHC1 = -47.72124 SI = 32K 
       data hash MD5: 32K
       5E FB 61 63 B4 6D 03 81 0A 34 05 53 89 4D C7 E0>)
(   3,<2023-11-29 06:59:56.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 8F 0F 20 18 DB 2B 59 6F B2 F6 7C 83 FA D8 A4>)
(   4,<2023-11-29 06:59:58.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F C5 15 52 45 B4 F9 DE B8 60 72 F5 4E 02 97 7D>)
##END=

$$ hash MD5
$$ 4F 01 E0 F5 AF F9 B8 31 74 C1 BF 72 A5 B3 BE CD