##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AnaMS_O-MB_naftil_2a_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 18:27:07.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-23 18:26:29.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       05 0A 3E 9D 62 B0 C0 13 30 F6 3B AB 0C 5C 36 66>)
(   2,<2025-10-23 18:27:07.531 -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
       D1 0C 8A 57 A4 58 BD 71 CB D7 1E 00 DF 34 B4 4B>)
(   3,<2025-10-23 18:27:07.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 45 ED 12 31 6B 7D 44 44 21 0F 85 55 4A 75 06>)
(   4,<2025-10-23 18:27:08.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 67 20 78 F6 9C 4A F1 81 44 08 08 75 33 C4 46>)
(   5,<2025-10-23 18:28:16.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.35 PHC1 = 0 
       data hash MD5: 32K
       D7 CE 35 8A 90 4D 01 80 8D 7C F6 57 1F 1C D4 7B>)
##END=

$$ hash MD5
$$ C8 DA 4D E0 19 CF 30 0E 89 C1 30 F7 26 D9 D7 34