MMs03218357 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 51 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -7.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -7.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -2.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8093 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 -6.2895 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END