MMs01782964 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3311 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -5.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -8.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -8.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -8.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END