MMs01080977 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7478 1.3003 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 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9008 0.0000 O 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 -1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 9.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END