MMs03194214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0575 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 3.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0220 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 2.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0027 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 1.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0301 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 2.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9243 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 -0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4348 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7686 2.5508 0.0000 F 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 -1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 -1.5184 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END