##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/CinaraA_CT82a_F4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 07:42:30.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-01 10:30:44.250 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       39 E2 17 97 BE D9 F8 E0 B2 DB E4 17 6D 68 A2 36>)
(   2,<2025-08-04 07:42:35.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 157.2314 PHC1 = -21.53413 SI = 32K 
       data hash MD5: 32K
       D2 F6 72 E1 F0 11 46 30 92 C9 B1 18 13 ED E6 56>)
(   3,<2025-08-04 07:42:38.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 F6 72 E1 F0 11 46 30 92 C9 B1 18 13 ED E6 56>)
(   4,<2025-08-04 07:42:42.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 22 B9 DA D6 5B 32 04 27 D6 24 E4 05 D2 03 65>)
##END=

$$ hash MD5
$$ F1 02 05 96 A3 52 38 82 EF 2A 30 C7 65 E2 32 98