MMs00529408 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4945 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 -3.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -2.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7217 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -0.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1295 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5906 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 -2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3191 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7595 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END