##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/MonikeK_DPhCzTC4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-16 15:18:03.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-16 15:17:06.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       39 46 50 AB 76 2D D1 9A A2 B9 04 22 A6 5F F1 6D>)
(   2,<2025-09-16 15:18:34.968 -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
       2C 3C 3E 38 AD BF 0F 22 62 87 E6 31 93 58 BC 72>)
(   3,<2025-09-16 15:18:37.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 26 2B 2F 6B CB 55 6B 1E 91 FA 7F D3 9F E9 83>)
(   4,<2025-09-16 15:18:39.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 ED 96 88 14 2A CC 0B 2B 9C 97 62 21 B8 70 26>)
(   5,<2025-09-16 15:19:01.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.16338 PHC1 = -7.8 
       data hash MD5: 32K
       C7 3A 6B 7F 13 C3 E3 BD 23 A3 E9 47 5A 96 F0 71>)
##END=

$$ hash MD5
$$ 22 58 5C 4F CE 06 2E 64 ED B4 84 5E 98 D0 F7 03