##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-AL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 12:41:30.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 12:40:52.700 -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
       48 72 A8 0B 9D 83 AC 56 77 F1 8B A3 29 23 B8 48>)
(   2,<2025-03-06 12:41:55.278 -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
       73 19 0F 43 75 6A F6 D4 F0 DE D5 7D 52 7E 57 43>)
(   3,<2025-03-06 12:41:57.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 8C A3 59 A9 93 D3 04 FF F2 C7 F9 D4 10 AF 84>)
(   4,<2025-03-06 12:42:00.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 30 E8 0E B1 04 1B 1D B9 50 AF 7E CB 57 01 CE>)
(   5,<2025-03-06 12:42:13.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.5858 PHC1 = -25.425 
       data hash MD5: 32K
       1F D4 1B 1C 1F 58 59 9E 11 71 3C 50 D7 0A 8F 70>)
##END=

$$ hash MD5
$$ 31 3D E8 60 E6 C1 5A 36 84 9F 7A 5B 5F 04 19 68