MMs03707011 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4218 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 5.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 2.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0437 0.4640 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 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END