##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_DP1_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-23 12:16:22.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-23 11:46:57.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       D2 E2 78 97 3F 4D 7A 8E 8F DC E4 1B 66 15 00 6A>)
(   2,<2024-10-23 12:26:44.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F4 50 D5 6C DD AC 24 8B 2A DF CC B1 F4 48 ED 3A>)
(   3,<2024-10-23 12:26:45.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 64 1E BF A0 9E EE B7 26 4C 4E 2F EA 2B A9 65>)
(   4,<2024-10-23 12:26:47.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 95 CA 36 7E 6A ED F7 3F F4 50 43 66 50 C7 F7>)
(   5,<2024-10-23 12:26:50.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       85 F9 6E 70 57 59 65 82 F8 8B 0D FE 1C 9D 42 BC>)
##END=

$$ hash MD5
$$ 98 E3 79 2A F3 B5 71 99 5D DA 69 84 BC 4C B4 77