##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AugustoS_Br-Ac_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-29 11:44:36.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-29 11:43:58.790 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       B8 E6 6F 62 C2 43 D7 16 1C 47 56 C9 08 3D A1 60>)
(   2,<2025-08-29 11:44:36.806 -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
       21 72 8E 36 88 97 FE 00 75 AF 9B E2 C9 C6 32 19>)
(   3,<2025-08-29 11:44:37.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E D2 1A 2E E8 00 04 64 8C 04 35 E0 B5 43 02 0F>)
(   4,<2025-08-29 11:44:37.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 F8 CE FB 2C 89 99 C8 3E D4 07 5E 91 B1 3E D1>)
(   5,<2025-08-29 11:44:52.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 36.77512 PHC1 = -58.8 
       data hash MD5: 32K
       86 05 EE AD 65 E8 5A 87 A7 99 49 0B 17 A7 1B 29>)
##END=

$$ hash MD5
$$ 80 2F 6E 8A CD 02 9C EE 5A BF 73 F3 85 0C 8F 66