MMs02366833 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 5.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 4.4788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 5.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 1.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 7.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END