##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MicaelR_MKR-COPN10_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 11:12:04.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-24 11:11:27.367 -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
       7C A0 66 28 D4 29 AC 8F 89 BA 47 93 D7 60 57 07>)
(   2,<2025-01-24 11:15:18.805 -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
       51 0B 97 8C B8 42 1D 81 2F B5 57 E4 D6 90 CD CE>)
(   3,<2025-01-24 11:15:21.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 6F DD 59 C5 AC 67 85 13 07 2E C5 25 46 8F 66>)
(   4,<2025-01-24 11:15:24.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n, ABSG = 5 
       data hash MD5: 32K
       6B 71 0F A0 9A 0B 0F EB 66 03 F5 3A 05 7C DA F3>)
(   5,<2025-01-24 11:17:06.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -172.8992 PHC1 = -370.9 
       data hash MD5: 32K
       0B 76 B6 41 E0 7D 6F 1F 09 AB 3C DD 0E AE 1A CE>)
(   6,<2025-01-24 11:18:26.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -47.36238 PHC1 = 95.5 
       data hash MD5: 32K
       78 AE 29 CE 91 C6 46 60 C8 53 8C BC 72 F0 00 86>)
##END=

$$ hash MD5
$$ B8 B2 18 62 41 D1 3E 46 62 50 8A F3 2B 74 51 B4