MMs01276674 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5131 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 1.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 2.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2697 3.8398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4184 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0946 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8617 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8511 0.1843 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END