MMs01005969 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 1.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 4.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 4.4605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4187 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9294 5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END