MMs00772639 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 0.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1778 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6470 -1.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 3.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 5.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8767 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0256 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4252 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1814 -2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5597 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END