MMs01178112 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END