##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_MEL_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 08:44:06.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 08:42:28.937 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       4D 2A 60 BA 09 46 74 65 7B 74 65 A4 0F 41 9E D2>)
(   2,<2024-07-29 08:44:07.250 -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
       6B 30 78 34 40 1F 9A EC 7D 25 3A C1 8E 5D 0B 20>)
(   3,<2024-07-29 08:44:08.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 AE 0E 3F 00 08 C3 B1 CF 4A 2C 64 96 C6 C1 09>)
(   4,<2024-07-29 08:44:11.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 38 B4 55 29 44 3A 86 AB AB D0 60 DA 1B EF 5D>)
(   5,<2024-07-29 08:44:25.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.851666 PHC1 = -17.175 
       data hash MD5: 32K
       BF 8D E2 9C 88 0B 9B 97 FA 3C 14 14 E3 87 C1 15>)
(   6,<2024-07-29 08:44:27.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 92 8D 22 C6 2A 2F 84 12 79 01 6D 39 1B C4 F7>)
##END=

$$ hash MD5
$$ 41 7D 2D C9 F5 FA C8 BF B9 B7 C5 1A E2 FA C1 F2