MMs01191159 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3381 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 4.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 7.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 7.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 5.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 6.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 5.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 5.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 7.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 9.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 9.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END