##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MarceloB_KV-221_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 13:53:00.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 13:52:22.856 -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
       E3 20 16 F4 CA 55 52 42 77 F7 8C 2E A4 C9 6E 43>)
(   2,<2025-03-06 13:53:22.809 -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
       59 2B 16 30 97 4A 95 5E 25 E1 C6 57 53 79 1E A8>)
(   3,<2025-03-06 13:53:25.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1A 19 97 CE 6A 52 61 8A 45 EE DD 60 11 B7 D0 A3>)
(   4,<2025-03-06 13:53:26.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 DB 3A 5A 01 06 BE 0F F5 E6 93 6F 0C BB 43 49>)
(   5,<2025-03-06 15:36:57.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -6.50625 PHC1 = 0 
       data hash MD5: 32K
       A6 FA C5 AA 4A EF 45 27 EF 87 81 3B CE 38 E9 B4>)
##END=

$$ hash MD5
$$ A5 53 C0 66 80 54 0B B4 F8 0E CC 93 54 AD E0 24
