##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/RafaelO_F224-235(49-56)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-11 08:45:04.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-11 08:15:38.626 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       01 B2 2A 1E D6 3F B8 EC 53 1B 08 41 C2 DE 06 22>)
(   2,<2024-03-11 08:58:31.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 96.26102 PHC1 = -28.46951 SI = 32K 
       data hash MD5: 32K
       95 51 F7 86 EE B1 97 8E 76 7F 57 88 07 18 58 8F>)
(   3,<2024-03-11 08:58:34.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C 4D A9 63 5E C7 6A 62 AA 42 89 F1 68 2C D8 1B>)
(   4,<2024-03-11 08:58:37.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC CB 4C AF F1 ED 54 95 52 30 D0 0F FD C0 7E EB>)
(   5,<2024-03-11 12:05:04.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       60 A2 6E 5E 01 F5 13 D7 57 FF 4B 2A 85 D8 BC 64>)
##END=

$$ hash MD5
$$ 8F 14 A8 EC 7A BF AD B8 A1 93 A0 D8 7A 2A E1 EC