MMs01058937 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 3.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7946 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 -5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 -4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 -3.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 -1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7929 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5555 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6878 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2387 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 24 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END