MMs01972004 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 -4.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -2.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 -8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7648 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -9.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -9.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END