##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/KevinR_OH-BNI_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 12:19:10.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-24 12:18:32.828 -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
       2C 0F 4A 4A 07 E5 C9 95 4C 31 D9 C6 51 89 57 66>)
(   2,<2025-03-24 12:19:33.406 -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
       4B 82 C3 1D 3B B0 FF B5 BD B6 3C ED BB 75 78 F1>)
(   3,<2025-03-24 12:19:34.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 37 69 41 AB 95 8A 9C 57 4E 1E C1 CC 93 D2 F1>)
(   4,<2025-03-24 12:19:55.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.893573 PHC1 = -10.6 
       data hash MD5: 32K
       12 88 09 BE 92 8D 55 89 B6 D8 DA 96 1A 55 9A 36>)
(   5,<2025-03-24 12:19:57.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 78 07 8D 74 F4 37 C6 C4 55 F9 E9 83 CD 57 5B>)
##END=

$$ hash MD5
$$ 58 59 49 6D 1C D5 3A D0 1F 3D 38 75 46 5C 9A C9