##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/CassiaF_Prop.COMP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-27 13:00:50.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-27 13:00:12.681 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       2F 41 A6 F5 52 97 87 38 EE 32 E5 00 E6 86 5C 96>)
(   2,<2025-11-27 13:01:08.509 -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
       0A 8F 78 7E E6 7A F1 D8 F1 C1 72 A5 1B E4 FA 4F>)
(   3,<2025-11-27 13:01:11.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 CF 98 E4 5B 27 52 E8 F8 DA D4 D8 A1 E0 B8 D8>)
(   4,<2025-11-27 13:01:14.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 1E D4 11 41 6F 26 19 9A D2 DB 22 74 3E 81 6B>)
(   5,<2025-11-27 13:01:25.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6 PHC1 = 0 
       data hash MD5: 32K
       C8 96 C8 65 61 A7 80 0D 5E 5A 88 61 2D 4E E1 62>)
##END=

$$ hash MD5
$$ 2A 1E 42 EA 3F 27 1A AC 3D 66 41 83 83 80 04 5E