MMs00341279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1343 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -3.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 1.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 1.4008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 -0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 2.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8972 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3969 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1212 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3458 2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6209 1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3452 2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3178 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0173 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9252 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2943 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9246 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3960 2.2532 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END