MMs02687840 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2979 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 3.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 1.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 3.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END