MMs03225116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 3.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1745 4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 2.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 4.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 3.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 5.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 9.7277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9809 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END