MMs01939692 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3122 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -3.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -5.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 -4.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -7.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 -7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -8.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 -6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -8.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END