##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 08:59:09.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 08:57:31.767 -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
       C9 6B 37 81 11 77 E1 F4 83 0F 67 AA 06 10 7B 7E>)
(   2,<2023-07-11 08:59:25.189 -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
       11 FC 3D 2C 48 23 9B E3 B8 27 C7 11 31 51 75 49>)
(   3,<2023-07-11 08:59:26.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 25 D6 B5 9C DB 3F C5 F9 F5 0E D8 F2 7B D2 AB>)
(   4,<2023-07-11 08:59:29.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 95 B0 4A 8B 6B 5C 9E 48 44 05 6C 81 11 F5 8B>)
(   5,<2023-07-11 08:59:56.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -29.34687 PHC1 = 73.6 
       data hash MD5: 32K
       53 9B 04 86 5A D2 45 D6 28 A1 43 01 45 26 E0 2F>)
##END=

$$ hash MD5
$$ 1C 28 82 C0 64 26 EB 7A 65 44 B9 0C 72 49 07 0D