MMs00784326 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -8.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -10.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -10.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -11.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -10.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -8.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -10.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5527 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -7.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -6.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END