##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT63A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 14:31:40.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 14:16:47.728 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       5F 32 7C 93 A5 A7 04 3F 23 9A B4 30 3F 94 D9 96>)
(   2,<2025-04-09 14:31:58.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       41 46 D0 32 18 53 6D 98 E1 12 52 63 FC 37 38 5D>)
(   3,<2025-04-09 14:31:59.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 0E 37 A8 95 BB 14 0B 78 97 F2 42 FB 22 42 75>)
(   4,<2025-04-09 14:31:59.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 49 AB 58 07 FF DF 6A 98 ED 95 3A 8C 78 E7 86>)
(   5,<2025-04-09 14:32:22.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       5C 70 03 AE 86 C9 72 88 29 EB A7 66 57 A0 91 A1>)
##END=

$$ hash MD5
$$ C2 05 5A 62 3E 17 5C B9 FB 87 CA A4 48 68 7C B8