##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 19:46:26.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 19:45:48.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       F3 C1 14 87 FF 75 1B 34 9B 7C 4F 66 6C 77 CC 2D>)
(   2,<2025-10-09 19:46:26.688 -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
       07 CB C7 86 34 A2 80 56 27 AB D9 65 40 98 07 01>)
(   3,<2025-10-09 19:46:27.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 59 4B 58 17 AC 46 A4 2F AF 45 E7 0E 47 00 3B>)
(   4,<2025-10-09 19:46:27.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 66 43 72 75 CE B7 20 E3 0A 73 C8 58 E3 9D 25>)
(   5,<2025-10-09 19:46:50.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0 PHC1 = 0 
       data hash MD5: 32K
       8B 66 43 72 75 CE B7 20 E3 0A 73 C8 58 E3 9D 25>)
(   6,<2025-10-09 19:46:52.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 0A EE C7 9B D8 B1 80 08 FB 6D 49 04 09 08 0A>)
##END=

$$ hash MD5
$$ C7 6C D5 77 0C C2 47 4B 29 F0 6D 9E C9 16 97 5C