MMs03122788 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0035 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 -1.4940 2.6016 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 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 -1.0349 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 6.5039 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 -3.7289 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 9.0985 0.0000 O 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 0.7651 6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4900 0.0000 C 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 2.2711 9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 10.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4830 0.0000 O 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 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 11.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 9.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 11.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 11.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 9.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.4802 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 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 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 M END