##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ50_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 09:59:55.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-28 09:35:14.758 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       F9 2B E1 88 79 FE 33 C9 6E CE CC EF 28 C6 F1 7D>)
(   2,<2025-01-28 10:00:00.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 111.3029 PHC1 = -3.324655 SI = 32K 
       data hash MD5: 32K
       1E 02 F8 37 6A 2A 00 8C 27 DF 31 A7 C7 A6 FF 5D>)
(   3,<2025-01-28 10:00:01.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E B9 ED B1 75 6A 58 71 D8 B7 6D 58 E3 E2 52 90>)
(   4,<2025-01-28 10:02:07.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 08 FE B7 8D 97 52 02 EF B3 1B B1 C9 BC 46 5F>)
##END=

$$ hash MD5
$$ F3 DC 46 84 78 99 8A 5D 9B 28 25 B3 D2 06 0E 86