MMs00728360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -5.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -7.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -9.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -8.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -6.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -6.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8959 -7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3224 -7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0604 -5.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1754 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -7.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -10.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -10.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 -5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 -8.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -9.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2143 -8.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9781 -5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0673 -7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3726 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1982 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6212 -2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5458 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END