##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-12 08:41:18.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-12 08:40:35.731 -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: 128K
       05 1A E1 9D D2 77 8B 0C E5 1B FF B6 53 E9 06 C1>)
(   2,<2023-07-12 08:42:02.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       DA 51 58 CC D9 A8 34 01 C2 6B 58 1C 56 02 4F 45>)
(   3,<2023-07-12 08:42:05.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       D5 3A AB EF DD C2 63 BF F2 24 72 2E 9E 3A A7 94>)
(   4,<2023-07-12 08:42:06.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       D0 86 F7 4E 4A 22 5A 6C 07 2B 91 51 06 4C 3D 7E>)
(   5,<2023-07-12 08:42:37.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -101.149 PHC1 = 780.8 
       data hash MD5: 64K
       AE D8 46 42 B1 AE D0 17 42 D9 C3 F3 2C 60 01 6E>)
(   6,<2023-07-12 08:42:43.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       B4 72 74 79 1D DA 91 48 11 47 21 69 83 83 F9 F8>)
##END=

$$ hash MD5
$$ 04 8A 94 C2 47 9D F2 78 25 1E 7F 8E 2C D2 9B B5