MMs00906101 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 6.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8376 5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 7.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 10.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 7.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 11.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 11.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 12.9846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 9.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 10.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 12.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 10.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 6.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0315 5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9058 7.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9029 8.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3594 9.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 10.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 9.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 10.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END