##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/SabrinaW_SM-5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 16:53:25.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 16:52:47.218 -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
       08 2F CD F4 37 B1 F6 93 B7 27 CA 24 E7 45 52 42>)
(   2,<2025-03-26 16:53:27.687 -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
       C4 E5 72 94 8F F6 D8 0D 27 5E 1A F2 48 D8 13 63>)
(   3,<2025-03-26 16:53:28.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 7A C4 B0 0E 6F D4 C3 A3 18 52 65 80 C2 2F 43>)
##END=

$$ hash MD5
$$ 41 A9 A0 35 F0 FC B9 71 BA 28 4C E7 2C 77 2F 21
