##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHQ5-R2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 15:55:20.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 15:54:42.640 -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
       ED D6 34 C7 A6 CD 86 D5 A0 D8 10 50 28 30 21 2F>)
(   2,<2025-03-12 15:56:45.937 -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
       F8 01 98 AF E1 56 CE 8E CC DE 6A 68 5C A9 09 9B>)
(   3,<2025-03-12 15:56:48.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 1D D4 5D 51 4E D3 DF 39 C8 E4 4D 18 97 37 EA>)
(   4,<2025-03-12 15:56:50.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 1D EF D7 8A 38 9A AF 5E DA DA B7 05 C1 B6 1E>)
(   5,<2025-03-12 15:57:40.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 46.09761 PHC1 = -72.2375 
       data hash MD5: 32K
       5D 80 2B B5 1A D1 0D C5 B5 51 EA 04 3B 39 ED AF>)
##END=

$$ hash MD5
$$ 50 8B 72 EB A1 B3 53 2E 1B E5 E5 47 20 5B E0 48
