MMs01783379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3482 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 -2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -5.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2925 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2832 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -8.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -8.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END