##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ32_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 12:49:11.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-16 10:51:53.753 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       08 A1 F2 EF 10 4A 39 08 0F 2B 6E 61 4F F2 90 A5>)
(   2,<2024-10-16 12:57:45.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       F1 8F 0F 24 30 7E 45 09 CA E0 3D 78 52 90 FB 0F>)
(   3,<2024-10-16 12:57:50.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 5C 6E FC B0 3F 41 4C 14 AE 86 51 BE B0 B1 33>)
(   4,<2024-10-16 12:57:52.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 BF FF BA AC FE 06 7C 00 1C 19 6D AB 7C 9B 77>)
##END=

$$ hash MD5
$$ 58 1F DB 86 42 DD DC 2A E5 D5 E4 52 5F 39 26 C5