##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Marcella_p-nitroacetanilida_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 17:36:46.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-15 17:36:08.313 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       EE 63 A3 04 24 8B C0 47 C3 6D 2B 3E 5F 86 97 67>)
(   2,<2023-05-15 17:36:51.547 -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
       48 11 B7 0D AB 10 0A 87 52 A8 08 B1 E2 D3 6B 30>)
(   3,<2023-05-15 17:36:52.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 B6 53 95 A4 B8 10 3A 33 BA B1 A3 95 ED BA 8A>)
(   4,<2023-05-15 17:36:55.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 3D 07 A1 93 42 45 32 EA 77 C4 63 9B 5D 5F FA>)
##END=

$$ hash MD5
$$ DE AD 62 AE C6 8D D9 03 20 A9 37 98 F4 43 F2 23