##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:32:22.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-04 11:32:44.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       2B BB 5F CD 7D 22 9B 14 75 33 E0 F1 63 37 06 FD>)
(   3,<2023-07-04 11:32:47.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       2C 22 76 48 F2 5F D8 44 71 8A 73 1D B4 67 CD 72>)
(   4,<2023-07-04 11:32:47.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       C8 2D D7 0C B8 E3 94 8C 91 3E ED 15 D2 89 7B 69>)
(   5,<2023-07-04 11:33:21.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 70.89893 PHC1 = 327.2 
       data hash MD5: 64K
       14 BE 6D D6 68 6E 90 1A E1 52 B9 26 48 C1 C0 41>)
(   6,<2023-07-04 11:33:24.361 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       1C 04 47 9A 25 74 D3 A5 88 C3 75 0A 29 42 04 F4>)
##END=

$$ hash MD5
$$ 44 56 B8 06 DA 84 F0 A9 95 AF 91 8A C2 AB BE B5