MMs01175491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8599 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -7.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -6.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -8.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 -7.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -9.8082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -9.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -9.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -9.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 -10.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 -10.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END