MMs03699246 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3453 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 5.1943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 6.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 8.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 9.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 10.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END