##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Etil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 17:30:32.472 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-06 17:28:54.644 -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
       63 86 92 DE 0C 8F C8 36 6D 94 76 47 ED FB 22 17>)
(   2,<2023-06-06 17:31:48.222 -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
       0A 00 9A A2 B9 D8 F8 87 E0 D8 A4 6C 94 2E 3B B2>)
(   3,<2023-06-06 17:31:57.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 19 07 80 0E 18 58 0A 02 6D 96 C5 91 A7 CF E9>)
(   4,<2023-06-06 17:31:57.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 6B 9A B4 C0 C2 C5 F0 7D 0A FA 52 6D E4 8E C0>)
##END=

$$ hash MD5
$$ 4A D7 CC FB 9D 6B 0D 16 9A B7 17 4C 0D B9 D6 0C