##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 10:57:24.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 10:27:49.856 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       11 75 11 A8 0D 5A 19 61 69 8D D3 E1 17 1E 5B B0>)
(   2,<2026-08-07 10:58:11.747 -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
       62 8C 65 D6 CD B9 80 D9 3E 9F F6 AF CD 16 76 0E>)
(   3,<2026-08-07 10:58:13.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 79 42 B6 4F 33 4B B8 E1 D2 9A 8C D3 5C 88 64>)
(   4,<2026-08-07 10:58:14.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 46 EC C5 4E 16 8A F9 EC 84 0B C7 2A 33 B7 A7>)
##END=

$$ hash MD5
$$ 01 C6 A5 2B 9F B4 3F 22 36 AA B8 19 42 BB 7E 28