MMs01126642 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9086 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -3.8860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -5.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -11.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -11.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END