##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/EloaHL_F127-PFC_CDCl3/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 15:54:36.214 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 15:50:02.010 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 128K
       C5 53 FC 23 CF 39 39 C6 F3 90 F7 6B 53 1E 4C 5B>)
(   2,<2025-06-13 15:54:43.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       BC 76 A5 0A 4E 2E 29 65 0F DB 45 87 DB 26 EC 77>)
(   3,<2025-06-13 15:54:44.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       0A EF AA 6C DF BB 8F 35 83 0F 10 6A 15 FE 9C E4>)
(   4,<2025-06-13 15:54:46.245 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       83 84 08 FD 24 D3 04 ED 26 FE B8 9E 7E 27 6E DD>)
(   5,<2025-06-13 17:17:13.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 24.37253 PHC1 = -258 
       data hash MD5: 64K
       79 40 4E C4 FB 3E D3 14 79 6F 3D 30 81 FC C8 14>)
(   6,<2025-06-13 17:17:17.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       DF DF 10 F6 51 BF C3 60 1F 13 3B 86 75 74 5A 96>)
##END=

$$ hash MD5
$$ D3 53 FF 38 4E BA 48 7E BC 42 6E 25 47 43 3B 33