##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AntonioF_DiIsoftalhidrazida_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-14 19:05:31.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-14 19:03:53.447 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       74 E9 CE 06 E9 92 4C A2 D6 5E AC 23 BE F9 02 C0>)
(   2,<2023-11-14 19:05:32.134 -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
       F3 42 F8 9D 69 9A 79 08 1D 22 E2 B1 EE B3 86 62>)
(   3,<2023-11-14 19:05:32.947 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 56 A2 11 FC 87 CE 6B C7 F5 3B D8 95 A9 7A EB>)
(   4,<2023-11-14 19:05:36.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 0C 93 E0 A6 0E 41 37 E5 D3 EA 9F 5A 84 18 4E>)
##END=

$$ hash MD5
$$ 7B BA 37 20 FC 5D 24 57 F6 00 2C 16 08 C9 42 43