##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF002_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-09 17:52:41.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-09 17:29:49.978 -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
       E1 14 CA 25 01 12 5E 67 66 9A B9 5E DC FC FC 34>)
(   2,<2023-11-09 17:57:03.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 64 8C 6B A7 4C 87 93 86 02 1C E8 E7 52 EC 21>)
(   3,<2023-11-09 17:57:04.869 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 19 67 7B BA 77 CE 4B 87 5A FD 69 C8 D7 95 6F>)
(   4,<2023-11-09 17:57:05.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 13 39 7B 3B 56 E4 17 AF 45 45 4B F7 43 FB 01>)
(   5,<2023-11-09 17:57:49.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -27.62734 PHC1 = 0 
       data hash MD5: 32K
       21 9E 38 83 56 E2 89 A8 59 AD B0 1E 7A BD 44 27>)
(   6,<2023-11-09 17:57:51.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 48 0D 4B 1E 9F A2 35 BA F1 4E 04 9D 24 FF 76>)
##END=

$$ hash MD5
$$ F8 97 B9 73 D8 3F 4D 47 1B 7A 69 13 EF 1A 33 A2