##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD436_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 14:42:55.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-15 14:42:17.688 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       00 E3 10 06 9D 31 E4 F6 E1 8A B3 3A F9 3F 1D FC>)
(   2,<2023-05-15 14:43:29.704 -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
       1D 5C 34 DE 2D 14 0E 93 D1 A9 CC 18 82 E0 69 F9>)
(   3,<2023-05-15 14:44:31.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 D4 8E AE 5E FC 7D BD BF D8 74 8A 23 CF 61 A6>)
(   4,<2023-05-15 14:44:32.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 4A 14 53 0A 2D 35 86 6C 7A 76 B4 4B F4 2B 53>)
(   5,<2023-05-15 14:44:59.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -23.1812 PHC1 = 46.4 
       data hash MD5: 32K
       F7 3E BD 46 ED 7D 23 2E 27 A7 2A 84 38 25 F5 7E>)
(   6,<2023-05-15 14:45:01.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 37 35 36 47 62 4E A0 A1 00 12 D9 A9 46 0C 07>)
##END=

$$ hash MD5
$$ 89 B8 F7 E7 97 9B 45 DA 11 0C AB D3 65 12 FD 9F