MMs01602231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -6.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -7.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1894 -8.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0482 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3635 -8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 -9.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1942 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END