##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/DanieleD_Zinco_CD3CN/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-09 17:43:52.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-09 09:00:18.098 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       2B 11 4B C5 1F CF 6E 7A 91 17 4F 3A 48 84 5B AD>)
(   2,<2023-10-09 17:43:55.535 -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
       17 79 BB AA A7 F0 3F 80 6B 65 C7 70 AB 58 68 40>)
(   3,<2023-10-09 17:43:56.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 AF 47 6E 62 37 4C 69 78 E1 74 56 4F 58 37 49>)
(   4,<2023-10-09 17:43:58.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 33 52 4C F1 4E FD AC 41 6A 94 AD FC 93 B2 73>)
(   5,<2023-10-09 17:44:00.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       44 E9 D6 DA CF FE 71 88 21 B8 D5 28 B8 56 A7 DC>)
##END=

$$ hash MD5
$$ DF C1 0B EB 97 BD 7D 29 7E 57 5D 62 C3 39 D1 A4