##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/EduardoN_ECAT0723_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 13:35:48.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-19 13:20:55.531 -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
       F5 30 E4 6B 0E 72 DF 33 BF C8 96 82 16 78 F6 5C>)
(   2,<2023-04-19 13:39:28.562 -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
       61 2E 8D 22 C1 A6 92 71 D7 14 C9 31 77 E1 CB 47>)
(   3,<2023-04-19 13:39:32.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 2A 22 18 87 36 A3 81 38 99 B4 7C 6B 5D 8C 73>)
(   4,<2023-04-19 13:40:03.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.148682 PHC1 = 20.8 
       data hash MD5: 32K
       B5 BA 35 F8 E7 72 A2 D3 ED 22 57 36 12 83 F1 73>)
##END=

$$ hash MD5
$$ 04 04 DB 5C 84 34 9D 36 CA A3 87 0D 5D 6C FB 28