##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CarolinaB_Ligante final2 _CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 17:27:18.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-11 16:28:31.106 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       76 E8 5A B3 7B 19 FE 2E AB 0A 96 62 A9 F4 00 42>)
(   2,<2026-08-11 17:27:40.138 -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
       1E 6D FD 73 35 1B AC 85 B1 C8 3A 7B C9 0A 65 F0>)
(   3,<2026-08-11 17:27:41.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 2B CC D0 87 FE 85 10 25 D5 AB 09 32 37 6E 1A>)
(   4,<2026-08-11 17:27:43.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 34 E8 79 5C 4D 63 02 43 5E 1D B4 CA 95 56 A5>)
##END=

$$ hash MD5
$$ F7 AE CA 96 1B 1F 16 16 3B 78 16 60 AA B2 69 06
