##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MAteusK_OGRV_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 07:51:35.800 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-31 07:22:01.816 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       17 FA DD 84 E9 95 4B E3 8D 17 3C DD A7 DD 41 2D>)
(   2,<2025-01-31 07:51:39.628 -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
       64 41 1D D3 E4 1F 92 91 B6 90 75 6F 04 FA 35 46>)
(   3,<2025-01-31 07:51:42.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 51 0F AA DB B3 77 DC C4 C1 DE D1 C3 54 C5 4E>)
(   4,<2025-01-31 07:51:47.019 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 79 ED 22 F3 B5 DB 52 AC D3 03 AB 44 A2 88 34>)
##END=

$$ hash MD5
$$ 8F CD 30 21 3C D1 D9 6C 5F F9 97 6C 97 F6 F2 04