MMs03210078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2530 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 N 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 1.4940 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -3.6408 0.0000 H 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 3.7410 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 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 -0.7590 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 3.6594 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END