##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MatheusA_1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 11:59:27.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-23 11:58:49.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       1F 34 7F 56 E4 56 20 2D 95 4D 01 53 5A CA 59 E1>)
(   2,<2025-10-23 11:59:27.734 -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
       35 7D CC A3 67 55 37 84 89 29 0B 3D 07 9E 15 13>)
(   3,<2025-10-23 11:59:30.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 3D 28 7B 7A 0A 71 56 66 E0 72 61 A1 09 15 B8>)
(   4,<2025-10-23 11:59:32.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 CA 00 4C 66 F6 C6 4E B1 F0 14 9A A1 E9 0F BF>)
(   5,<2025-10-23 11:59:44.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 19.47031 PHC1 = -19.2 
       data hash MD5: 32K
       A3 4C 6C 27 CF BE 10 6C 32 CC 28 F0 71 83 6E 61>)
##END=

$$ hash MD5
$$ D0 53 2A A5 FD 91 0F F5 0E 5B 93 6C D7 5D 7F 9F