##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI65Af2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-05 13:02:21.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-05 13:03:18.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A1 A4 6A DD 4B 51 82 C7 0A 0B 97 EF C8 ED 79 C9>)
(   3,<2023-06-05 13:03:21.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 C2 A1 56 B6 E2 A1 1E 54 CF F6 B1 0F F6 6A 88>)
(   4,<2023-06-05 13:03:27.909 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 C0 21 1F AC 45 1A 63 36 06 22 D3 66 E5 88 7D>)
(   5,<2023-06-05 13:04:16.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 60.44439 PHC1 = -77.6 
       data hash MD5: 32K
       7C 64 3F 19 68 E5 F8 FD A0 95 0C 2A E5 90 E4 00>)
(   6,<2023-06-05 13:04:40.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -13.41958 PHC1 = 18.4 
       data hash MD5: 32K
       44 E0 3B E5 FD 75 EE 04 FB 02 A7 FD CF 19 E9 69>)
##END=

$$ hash MD5
$$ 04 1E 79 D8 1C 32 03 71 24 DF 46 25 0E 2A E7 3B