##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LuizB_LP_97_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 18:58:27.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-27 06:54:51.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       A4 E6 43 C2 27 65 3D 1C 79 D3 7D DE 68 A8 66 50>)
(   3,<2023-03-27 06:55:01.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E DB 0E 84 9C C8 CD AB 73 FD C4 24 31 C4 E9 C5>)
(   4,<2023-03-27 06:55:05.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 75 3C 4F 61 43 BC 6F 8C 7C AD 6D A8 71 C2 8E>)
(   5,<2023-03-27 08:04:39.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 36.68552 PHC1 = -53.6 
       data hash MD5: 32K
       C7 B1 35 00 BB 1F 8C 44 5E 10 D9 DA 06 E9 A4 41>)
(   6,<2023-03-27 08:04:44.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 10 DB BA 71 10 D8 41 E4 34 DA B0 00 80 F5 00>)
##END=

$$ hash MD5
$$ E9 D0 22 5C 51 60 D0 B3 AB E1 AA 70 22 F1 82 A4