MMs00333866 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 -1.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3267 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4754 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 -3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5223 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0148 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3013 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5690 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3761 -5.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -0.3405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6404 0.8595 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END