##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/RodrigoS_Acrilico Po_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 15:06:48.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-10 15:01:10.855 -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
       17 64 57 B5 BB 9A 5B 06 CB BF B8 70 49 EF 83 39>)
(   2,<2023-05-10 15:06:48.559 -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
       AC 1C DC FA 9D BF 0B 97 06 08 1D 63 61 FE 20 4D>)
(   3,<2023-05-10 15:06:51.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 40 29 E4 1A 51 85 43 62 C6 FD A0 88 30 DF 1B>)
(   4,<2023-05-10 15:06:52.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 AF 02 D5 FE B0 31 D5 D3 52 6C 19 06 11 33 7D>)
(   5,<2023-05-10 15:07:18.152 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.2 PHC1 = 0 
       data hash MD5: 32K
       3D 34 85 77 9B EA 41 68 5A 57 BF B4 BB 66 46 D4>)
(   6,<2023-05-10 15:07:20.277 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 1C 08 9F 37 83 3B 9E 17 DE 1F 4F 1A 38 BA 0E>)
##END=

$$ hash MD5
$$ 56 EF EA A4 17 E8 58 66 55 FB B3 5C 08 77 69 F2