MMs03435172 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END