MMs01536463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 -5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 1.1252 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END