##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CatharinaS_Padrao Espilantol_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 16:37:28.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 16:35:50.609 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       4C 67 C3 02 66 A1 F7 51 86 7E 20 3E 78 3B 51 6F>)
(   2,<2025-03-11 16:37:28.671 -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
       47 DB 6E CF 71 7E 1A 6A 4F EC E6 61 1D 26 9F F4>)
(   3,<2025-03-11 16:37:29.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 D2 29 F8 BD 8A 18 D0 E1 E3 B6 22 59 4B 3E 9C>)
(   4,<2025-03-11 16:37:31.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 27 DE 0C 4C A5 AB FF E8 D4 C0 BE 40 A6 68 6B>)
(   5,<2025-03-11 16:37:58.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 23.83225 PHC1 = -36.05 
       data hash MD5: 32K
       23 73 55 22 15 B0 FB 7D 2B 5E FA 33 22 20 4C 0A>)
(   6,<2025-03-11 16:38:00.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 92 35 4C 80 75 EC 33 32 5C E2 EF D1 4B 78 47>)
##END=

$$ hash MD5
$$ 81 C8 8D 21 6E FF 79 92 3B 16 AE 33 B7 18 DF 6D