##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/EduardoN_E2123_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-14 08:33:33.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-14 08:32:55.872 -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
       FE A1 9C B0 25 D6 48 2A 98 0C E7 BB 7E 3C C5 13>)
(   2,<2023-07-14 08:33:37.715 -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
       3C FE 1E 11 77 F1 BC 73 91 D6 30 E4 DF 41 DD D0>)
(   3,<2023-07-14 08:33:39.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 3C 61 2E EC 21 A3 36 60 51 FD 5E AA 94 6D 40>)
(   4,<2023-07-14 08:34:07.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 27.11304 PHC1 = -21.6 
       data hash MD5: 32K
       A1 67 E8 76 48 8D 7B B6 79 1E 32 51 45 68 CF EC>)
##END=

$$ hash MD5
$$ F9 1D 5C A3 8F B4 32 6E 08 F3 40 3A F3 56 25 B2