##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 09:45:02.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 09:44:19.970 -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
       7F 59 87 53 C9 F2 9A F2 EE 13 88 4C 36 21 A2 B7>)
(   2,<2023-07-06 09:45:03.689 -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
       29 43 C4 A1 C0 89 6F ED 44 C0 4A 65 5F 9F 90 9E>)
(   3,<2023-07-06 09:45:05.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       6F CF AF 92 00 B3 59 2A A4 A5 8B B1 47 BB AA 08>)
(   4,<2023-07-06 09:45:06.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       05 4A 3D 80 36 0F 2A 81 25 EF CA 57 52 CE 2F AD>)
(   5,<2023-07-06 09:45:22.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -27.2 PHC1 = 0 
       data hash MD5: 64K
       80 63 55 72 A2 EE BC D8 23 64 8A 65 2A C7 E8 F5>)
(   6,<2023-07-06 09:45:28.142 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       9D E8 B7 19 3E CB 63 90 07 77 16 65 46 EA 2C E3>)
##END=

$$ hash MD5
$$ 35 31 DB 5B 06 49 CA 34 74 50 1B 10 AC 9A F1 CD