MMs02482150 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -4.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -4.4753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -5.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9937 -6.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -5.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0937 -5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -4.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -7.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -7.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6174 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -8.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 3.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END