MMs01691652 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -6.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 -7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 -2.9070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 -4.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 -1.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 -1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -9.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 -4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 0.0414 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END