MMs01807351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4062 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0089 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3880 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7853 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2944 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4192 -0.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7962 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 -2.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1026 4.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5935 5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1962 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8734 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3417 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5808 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4959 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5162 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7594 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0974 6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6784 7.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2951 6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END