MMs03722714 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 7.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 6.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 3.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9456 7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 6.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 4.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END