##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_NL10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-13 18:17:50.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-13 18:17:12.530 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       23 0C 46 C1 D6 F0 BA DA F1 FF A7 64 FA 3C 19 FD>)
(   2,<2024-11-13 18:17:59.405 -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
       E3 63 0C 96 26 73 7C BB 19 1D 86 08 59 1F 71 B5>)
(   3,<2024-11-13 18:18:01.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 69 68 1A A9 BE 50 42 A1 F6 6C FE 78 E6 D9 99>)
(   4,<2024-11-13 18:18:04.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 F3 AE C8 0F 8F 0B 0E 71 A9 56 B6 96 19 87 D8>)
##END=

$$ hash MD5
$$ 30 7E 00 62 1F 0F 48 25 BA C7 4C 5F 2D CD 07 72