##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/DanieleD_Zinco_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-09 07:46:39.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-06 17:23:56.848 -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
       1B B3 A8 82 7B 17 82 9F 4C 62 26 E4 FF 18 8D 94>)
(   2,<2023-10-09 08:57:39.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8B 90 6E 74 30 28 A8 DB D9 6D 0A 94 85 90 D6 FE>)
(   3,<2023-10-09 08:57:40.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 71 4E DF 5B 4D 26 47 8A 99 82 F3 CD 62 70 A3>)
(   4,<2023-10-09 08:57:41.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 9C 4E 53 E5 AE C7 55 D5 8C DC E6 11 1C E2 EB>)
(   5,<2023-10-09 18:06:50.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.25757 PHC1 = -24 
       data hash MD5: 32K
       76 17 7B CB FE 88 7A 56 9B F1 C9 C5 AA 1B 97 4E>)
(   6,<2023-10-09 18:06:55.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 07 CA 0B 10 EF 12 D2 2B E9 EA 51 E7 12 47 8C>)
##END=

$$ hash MD5
$$ 14 3E B4 8C 1A 37 7B 58 94 39 06 71 5D 5A 43 B3