MMs01031253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4349 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -7.7907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -9.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -6.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -6.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -10.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -9.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -11.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -11.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -9.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END