##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LaraF_LF95_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-10 12:52:06.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-10 10:54:48.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       7E C5 FA A5 7E 46 D3 68 44 9E AB EE D2 A7 5E BC>)
(   2,<2025-03-10 12:52:06.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1B 08 0F 88 00 6E 33 85 01 1B F0 4C 7F D6 88 77>)
(   3,<2025-03-10 12:52:08.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 15 19 A2 E5 FB 13 4B C7 3A AF 03 4D 56 17 37>)
(   4,<2025-03-10 12:52:11.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 63 6B C2 7E 1C 51 FB D3 2F 68 6F 5A 62 94 7E>)
##END=

$$ hash MD5
$$ F3 5B 51 11 EC 47 BF BB CF AD AE A5 8E 95 E0 04