MMs01133191 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 7.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 10.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 10.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 11.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 11.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 9.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 10.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 9.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 7.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 8.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 10.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 11.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 12.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 12.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 10.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END